9,10-dimethoxy-4-(4-nitrophenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-4-(4-nitrophenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile Openeye Name: 9,10-dimethoxy-4-(4-nitrophenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile CAS Name: 9,10-dimethoxy-4-(4-nitrophenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile IUPAC Name: 9,10-dimethoxy-4-(4-nitrophenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile Traditional Name: 9,10-dimethoxy-4-(4-nitrophenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C=CC3C4=CC=C(C=C4)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C=CC3C4=CC=C(C=C4)[N+](=O)[O-])C#N)OC

InChI

InChI=1S/C22H19N3O4/c1-28-20-11-15-9-10-24-19(14-3-6-17(7-4-14)25(26)27)8-5-16(13-23)22(24)18(15)12-21(20)29-2/h3-8,11-12,19H,9-10H2,1-2H3