7-(phenylmethyl)-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one

Systemtic Name: 7-(phenylmethyl)-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one Openeye Name: 7-benzyl-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one CAS Name: 7-(phenylmethyl)-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one IUPAC Name: 7-benzyl-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one Traditional Name: 7-benzyl-5,6,8,9-tetrahydro-1H-pyrid[2,3-d]azepin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1C=CC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c19-16-7-6-14-8-10-18(11-9-15(14)17-16)12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H,17,19)