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

Systemtic Name: 6-methyl-8-[2-(2-methylpyrrolidin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-methyl-8-[2-(2-methylpyrrolidin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 6-methyl-8-[2-(2-methyl-1-pyrrolidinyl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-methyl-8-[2-(2-methylpyrrolidin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8-[2-(2-methylpyrrolidino)ethyl]-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C17H25N3O MolecularWeight: 287.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2CC3=C(C=CC=N3)C(=O)N(C2)C

Isomeric SMILES

CC1CCCN1CCC2CC3=C(C=CC=N3)C(=O)N(C2)C

InChI

InChI=1S/C17H25N3O/c1-13-5-4-9-20(13)10-7-14-11-16-15(6-3-8-18-16)17(21)19(2)12-14/h3,6,8,13-14H,4-5,7,9-12H2,1-2H3