4H-Benzo[a]quinolizine, 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, hydrochloride (1:1), (11bS)-rel-

CAS Registry Number®

3317-75-7

CAS Name

4H-Benzo[a]quinolizine, 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, hydrochloride (1:1), (11bS)-rel-

Molecular Formula

C29H38N2O4.ClH

Cite this Page

4H-Benzo[a]quinolizine, 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, hydrochloride (1:1), (11bS)-rel-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3317-75-7 (retrieved 2024-11-22) (CAS RN: 3317-75-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    242-244 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C29H38N2O4.ClH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;/h13-16,24-25,30H,6-12,17H2,1-5H3;1H/t24-,25+;/s2

InChIKey

InChIKey=DHRVPMDKONQKAP-ZABITCNMNA-N

SMILES

C(C=1C[C@]2(C=3C(=CC(OC)=C(OC)C3)CCN2CC1CC)[H])[C@@H]4C=5C(=CC(OC)=C(OC)C5)CCN4.Cl

Canonical SMILES

Cl.O(C=1C=C2C(=CC1OC)C(NCC2)CC3=C(CN4CCC5=CC(OC)=C(OC)C=C5C4C3)CC)C

Other Names for this Substance

  • 4H-Benzo[a]quinolizine, 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, hydrochloride (1:1), (11bS)-rel-
  • Emetan, 2,3-didehydro-6′,7′,10,11-tetramethoxy-, monohydrochloride, (±)-
  • 4H-Benzo[a]quinolizine, 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-, monohydrochloride, (R*,S*)-
  • 2H-Benzo[a]quinolizine, emetan deriv.
  • (±)-Dehydroemetine hydrochloride

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