4-(4-chlorophenyl)-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizine-1-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizine-1-carbonitrile Openeye Name: 4-(4-chlorophenyl)-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizine-1-carbonitrile CAS Name: 4-(4-chlorophenyl)-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizine-1-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizine-1-carbonitrile Traditional Name: 4-(4-chlorophenyl)-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizine-1-carbonitrile Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N)OC

InChI

InChI=1S/C28H23ClN2O2/c1-32-26-14-20-12-13-31-25(19-8-10-21(29)11-9-19)15-22(18-6-4-3-5-7-18)24(17-30)28(31)23(20)16-27(26)33-2/h3-11,14-16,22H,12-13H2,1-2H3