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

Systemtic Name: 6-methyl-8-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-methyl-8-[2-(1-piperidyl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 6-methyl-8-[2-(1-piperidinyl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-methyl-8-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8-(2-piperidinoethyl)-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CCCCC3

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3CCCCC3

InChI

InChI=1S/C17H25N3O/c1-19-13-14(7-11-20-9-3-2-4-10-20)12-16-15(17(19)21)6-5-8-18-16/h5-6,8,14H,2-4,7,9-13H2,1H3