3-(4-methyl-1,4-diazepan-1-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methyl-1,4-diazepan-1-yl)-2H-isoquinolin-1-one Openeye Name: 3-(4-methyl-1,4-diazepan-1-yl)-2H-isoquinolin-1-one CAS Name: 3-(4-methyl-1,4-diazepan-1-yl)-2H-isoquinolin-1-one IUPAC Name: 3-(4-methyl-1,4-diazepan-1-yl)-2H-isoquinolin-1-one Traditional Name: 3-(4-methyl-1,4-diazepan-1-yl)isocarbostyril Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H19N3O/c1-17-7-4-8-18(10-9-17)14-11-12-5-2-3-6-13(12)15(19)16-14/h2-3,5-6,11H,4,7-10H2,1H3,(H,16,19)