3-(azepan-1-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-(azepan-1-yl)-2H-isoquinolin-1-one Openeye Name: 3-(azepan-1-yl)-2H-isoquinolin-1-one CAS Name: 3-(1-azepanyl)-2H-isoquinolin-1-one IUPAC Name: 3-(azepan-1-yl)-2H-isoquinolin-1-one Traditional Name: 3-(azepan-1-yl)isocarbostyril Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCCN(CC1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H18N2O/c18-15-13-8-4-3-7-12(13)11-14(16-15)17-9-5-1-2-6-10-17/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,18)