8-(2-dimethylaminoethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-(2-dimethylaminoethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-dimethylaminoethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-dimethylaminoethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-dimethylaminoethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-dimethylaminoethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=C(C=N2)C3=CC=CC=C3)CCN(C)C

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=C(C=N2)C3=CC=CC=C3)CCN(C)C

InChI

InChI=1S/C20H25N3O/c1-22(2)10-9-15-11-19-18(20(24)23(3)14-15)12-17(13-21-19)16-7-5-4-6-8-16/h4-8,12-13,15H,9-11,14H2,1-3H3