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

Systemtic Name: 6-methyl-8-[2-(methylamino)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-methyl-8-[2-(methylamino)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 6-methyl-8-[2-(methylamino)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-methyl-8-[2-(methylamino)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8-[2-(methylamino)ethyl]-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CC2=C(C=CC=N2)C(=O)N(C1)C

Isomeric SMILES

CNCCC1CC2=C(C=CC=N2)C(=O)N(C1)C

InChI

InChI=1S/C13H19N3O/c1-14-7-5-10-8-12-11(4-3-6-15-12)13(17)16(2)9-10/h3-4,6,10,14H,5,7-9H2,1-2H3