8-[2-(2,5-dihydropyrrol-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-[2-(2,5-dihydropyrrol-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(2,5-dihydropyrrol-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(2,5-dihydropyrrol-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(2,5-dihydropyrrol-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8-[2-(3-pyrrolin-1-yl)ethyl]-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CC=CC3

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CC=CC3

InChI

InChI=1S/C16H21N3O/c1-18-12-13(6-10-19-8-2-3-9-19)11-15-14(16(18)20)5-4-7-17-15/h2-5,7,13H,6,8-12H2,1H3