1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl]oxy]-7-isoquinolinyl]oxy]-7-isoquinolinol
CAS Registry Number®
2552-47-8
CAS Name
1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl]oxy]-7-isoquinolinyl]oxy]-7-isoquinolinolMolecular Formula
C45H65N3O6Molecular Mass
744.01Cite this Page
1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl]oxy]-7-isoquinolinyl]oxy]-7-isoquinolinol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=2552-47-8 (retrieved ) (CAS RN: 2552-47-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
170-171 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C45H65N3O6/c1-26(2)19-33-32-25-37(36(50-10)22-29(32)13-16-46(33)7)53-45-41-31(15-18-48(9)35(41)21-28(5)6)24-39(52-12)43(45)54-44-40-30(23-38(51-11)42(44)49)14-17-47(8)34(40)20-27(3)4/h22-28,33-35,49H,13-21H2,1-12H3
InChIKey
InChIKey=AFQDIEHIPKSXRL-UHFFFAOYSA-N
SMILES
O(C1=C2C(=CC(OC)=C1OC3=C4C(=CC(OC)=C3O)CCN(C)C4CC(C)C)CCN(C)C2CC(C)C)C=5C=C6C(=CC5OC)CCN(C)C6CC(C)C
Canonical SMILES
OC1=C(OC)C=C2C(=C1OC3=C(OC)C=C4C(=C3OC=5C=C6C(=CC5OC)CCN(C)C6CC(C)C)C(N(C)CC4)CC(C)C)C(N(C)CC2)CC(C)C
Other Names for this Substance
- 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl]oxy]-7-isoquinolinyl]oxy]-
- Pilocereine
- 1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl]oxy]-7-isoquinolinyl]oxy]-7-isoquinolinol
- NSC 21075