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

Systemtic Name: 8-(2-dimethylaminoethyl)-6-(phenylmethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-benzyl-8-(2-dimethylaminoethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-dimethylaminoethyl)-6-(phenylmethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-benzyl-8-(2-dimethylaminoethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-benzyl-8-(2-dimethylaminoethyl)-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:

CN(C)CCC1CC2=C(C=CC=N2)C(=O)N(C1)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1CC2=C(C=CC=N2)C(=O)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-22(2)12-10-17-13-19-18(9-6-11-21-19)20(24)23(15-17)14-16-7-4-3-5-8-16/h3-9,11,17H,10,12-15H2,1-2H3