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

Systemtic Name: 9-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 9-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 9-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 9-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 9-(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)CCC1CCN(C(=O)C2=C1N=CC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCC1CCN(C(=O)C2=C1N=CC=C2)CC3=CC=CC=C3OC

InChI

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