(7′S)-3′,4′,6,8-Tetrahydro-7′-methoxy-2′-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1′(2′H)-isoquinolin]-6′-ol

CAS Registry Number®

4959-88-0

CAS Name

(7′S)-3′,4′,6,8-Tetrahydro-7′-methoxy-2′-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1′(2′H)-isoquinolin]-6′-ol

Molecular Formula

C21H21NO4

Molecular Mass

351.40

Cite this Page

(7′S)-3′,4′,6,8-Tetrahydro-7′-methoxy-2′-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1′(2′H)-isoquinolin]-6′-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4959-88-0 (retrieved 2024-12-04) (CAS RN: 4959-88-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    252 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C21H21NO4/c1-12-14-4-5-18-20(26-11-25-18)15(14)10-21(12)16-9-19(24-3)17(23)8-13(16)6-7-22(21)2/h4-5,8-9,23H,1,6-7,10-11H2,2-3H3/t21-/m0/s1

InChIKey

InChIKey=MDAWGFZRYVVBAS-NRFANRHFSA-N

SMILES

C=C1[C@]2(C=3C(=CC(O)=C(OC)C3)CCN2C)CC=4C1=CC=C5C4OCO5

Canonical SMILES

OC=1C=C2C(=CC1OC)C3(C(=C)C4=CC=C5OCOC5=C4C3)N(C)CC2

Other Names for this Substance

  • Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1′(2′H)-isoquinolin]-6′-ol, 3′,4′,6,8-tetrahydro-7′-methoxy-2′-methyl-6-methylene-, (7′S)-
  • Ochotensine
  • Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1′(2′H)-isoquinolin]-6′-ol, 3′,4′,6,8-tetrahydro-7′-methoxy-2′-methyl-6-methylene-, (S)-
  • (7′S)-3′,4′,6,8-Tetrahydro-7′-methoxy-2′-methyl-6-methylenespiro[7H-indeno[4,5-d]-1,3-dioxole-7,1′(2′H)-isoquinolin]-6′-ol
  • (+)-Ochotensine

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