3-(azepan-4-yl)-2-methyl-1H-quinolin-7-one hydrochloride

Systemtic Name: 3-(azepan-4-yl)-2-methyl-1H-quinolin-7-one hydrochloride Openeye Name: 3-(azepan-4-yl)-2-methyl-1H-quinolin-7-one hydrochloride CAS Name: 3-(4-azepanyl)-2-methyl-1H-quinolin-7-one hydrochloride IUPAC Name: 3-(azepan-4-yl)-2-methyl-1H-quinolin-7-one hydrochloride Traditional Name: 3-(azepan-4-yl)-2-methyl-1H-quinolin-7-one hydrochloride Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)C=C2N1)C3CCCNCC3.Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=O)C=C2N1)C3CCCNCC3.Cl

InChI

InChI=1S/C16H20N2O.ClH/c1-11-15(12-3-2-7-17-8-6-12)9-13-4-5-14(19)10-16(13)18-11;/h4-5,9-10,12,17-18H,2-3,6-8H2,1H3;1H