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

Systemtic Name: 8-[2-(azetidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(azetidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(1-azetidinyl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(azetidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-[2-(azetidin-1-yl)ethyl]-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CCC3

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CCC3

InChI

InChI=1S/C15H21N3O/c1-17-11-12(5-9-18-7-3-8-18)10-14-13(15(17)19)4-2-6-16-14/h2,4,6,12H,3,5,7-11H2,1H3