9,10-dimethoxy-4-oxidanylidene-2-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-4-oxidanylidene-2-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile Openeye Name: 9,10-dimethoxy-4-oxo-2-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile CAS Name: 9,10-dimethoxy-4-oxo-2-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile IUPAC Name: 9,10-dimethoxy-4-oxo-2-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-2-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(CC3=O)C4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(CC3=O)C4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C22H20N2O3/c1-26-19-10-15-8-9-24-21(25)12-16(14-6-4-3-5-7-14)18(13-23)22(24)17(15)11-20(19)27-2/h3-7,10-11,16H,8-9,12H2,1-2H3