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

Systemtic Name: 9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile Openeye Name: 9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile CAS Name: 9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile IUPAC Name: 9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CCCC3=O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CCCC3=O)C#N)OC

InChI

InChI=1S/C16H18N2O3/c1-20-13-8-11-5-7-18-15(19)4-3-6-16(18,10-17)12(11)9-14(13)21-2/h8-9H,3-7H2,1-2H3