Crinamine

CAS Registry Number®

639-41-8

CAS Name

Crinamine

Molecular Formula

C17H19NO4

Molecular Mass

301.34

Cite this Page

Crinamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=639-41-8 (retrieved 2025-08-16) (CAS RN: 639-41-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    196-197 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15-,16-,17-/m0/s1

InChIKey

InChIKey=YGPRSGKVLATIHT-SPOWBLRKSA-N

SMILES

O[C@@H]1[C@@]23C=4C(C[N@]([C@]2(C[C@@H](OC)C=C3)[H])C1)=CC5=C(C4)OCO5

Canonical SMILES

OC1CN2CC3=CC=4OCOC4C=C3C51C=CC(OC)CC25

Other Names for this Substance

  • 3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol, 4,4a-dihydro-3-methoxy-, (3R,4aS,5S,11bS,12R)-
  • Crinamine
  • 4aβ,5α,11bα-Crinan-12-ol, 1,2-didehydro-3α-methoxy-, (12S)-
  • Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3α,5α,11R,13β,19α)-
  • (3R,4aS,5S,11bS,12R)-4,4a-Dihydro-3-methoxy-3H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol

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CAS INSIGHTSTM
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