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

Systemtic Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Openeye Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine CAS Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine IUPAC Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Traditional Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/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