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

Systemtic Name: 8-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-dimethylaminoethyl)-6-o-anisyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=C(C=CC=N2)C(=O)N(C1)CC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCC1CC2=C(C=CC=N2)C(=O)N(C1)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-23(2)12-10-16-13-19-18(8-6-11-22-19)21(25)24(14-16)15-17-7-4-5-9-20(17)26-3/h4-9,11,16H,10,12-15H2,1-3H3