3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride

Systemtic Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride Openeye Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride CAS Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride IUPAC Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride Traditional Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C3=CC(=C(C=C3CCN2C1)OC)OC)C.Cl

Isomeric SMILES

CCC1=C(CC2C3=CC(=C(C=C3CCN2C1)OC)OC)C.Cl

InChI

InChI=1S/C18H25NO2.ClH/c1-5-13-11-19-7-6-14-9-17(20-3)18(21-4)10-15(14)16(19)8-12(13)2;/h9-10,16H,5-8,11H2,1-4H3;1H