4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol
CAS Registry Number®
328933-58-0
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CAS Name
4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenolMolecular Formula
C37H40N2O3Molecular Mass
560.73Cite this Page
4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=328933-58-0 (retrieved ) (CAS RN: 328933-58-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C37H40N2O3/c1-28-35-25-34(42-27-30-9-5-4-6-10-30)19-20-36(35)39(37(28)31-13-15-32(40)16-14-31)26-29-11-17-33(18-12-29)41-24-23-38-21-7-2-3-8-22-38/h4-6,9-20,25,40H,2-3,7-8,21-24,26-27H2,1H3
InChIKey
InChIKey=QMCBNSZDKAPTTB-UHFFFAOYSA-N
SMILES
C(N1C(=C(C)C=2C1=CC=C(OCC3=CC=CC=C3)C2)C4=CC=C(O)C=C4)C5=CC=C(OCCN6CCCCCC6)C=C5
Canonical SMILES
OC=1C=CC(=CC1)C2=C(C3=CC(OCC=4C=CC=CC4)=CC=C3N2CC5=CC=C(OCCN6CCCCCC6)C=C5)C
Other Names for this Substance
- Phenol, 4-[1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]-
- 4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol
- 5-Benzyloxy-2-(4-hydroxyphenyl)-3-methyl-1-[4-(1-azacycloheptan-1-ylethoxy)benzyl]-1H-indole
