3-[2-(1-phenylethylamino)ethyl]-2H-isoquinolin-1-one

Systemtic Name: 3-[2-(1-phenylethylamino)ethyl]-2H-isoquinolin-1-one Openeye Name: 3-[2-(1-phenylethylamino)ethyl]-2H-isoquinolin-1-one CAS Name: 3-[2-(1-phenylethylamino)ethyl]-2H-isoquinolin-1-one IUPAC Name: 3-[2-(1-phenylethylamino)ethyl]-2H-isoquinolin-1-one Traditional Name: 3-[2-(1-phenylethylamino)ethyl]isocarbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H20N2O/c1-14(15-7-3-2-4-8-15)20-12-11-17-13-16-9-5-6-10-18(16)19(22)21-17/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)