2-ethyl-9,10-dimethoxy-2-methyl-4-oxidanylidene-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile

Systemtic Name: 2-ethyl-9,10-dimethoxy-2-methyl-4-oxidanylidene-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Openeye Name: 2-ethyl-9,10-dimethoxy-2-methyl-4-oxo-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile CAS Name: 2-ethyl-9,10-dimethoxy-2-methyl-4-oxo-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile IUPAC Name: 2-ethyl-9,10-dimethoxy-2-methyl-4-oxo-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Traditional Name: 2-ethyl-4-keto-9,10-dimethoxy-2-methyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N2CCC3=CC(=C(C=C3C2=C1C#N)OC)OC)C

Isomeric SMILES

CCC1(CC(=O)N2CCC3=CC(=C(C=C3C2=C1C#N)OC)OC)C

InChI

InChI=1S/C19H22N2O3/c1-5-19(2)10-17(22)21-7-6-12-8-15(23-3)16(24-4)9-13(12)18(21)14(19)11-20/h8-9H,5-7,10H2,1-4H3