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

Systemtic Name: 8-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(2,5-dimethyl-1-pyrrolidinyl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-[2-(2,5-dimethylpyrrolidino)ethyl]-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCC2CC3=C(C=CC=N3)C(=O)N(C2)C)C

Isomeric SMILES

CC1CCC(N1CCC2CC3=C(C=CC=N3)C(=O)N(C2)C)C

InChI

InChI=1S/C18H27N3O/c1-13-6-7-14(2)21(13)10-8-15-11-17-16(5-4-9-19-17)18(22)20(3)12-15/h4-5,9,13-15H,6-8,10-12H2,1-3H3