4-[2-(dimethylamino)propyl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-[2-(dimethylamino)propyl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[2-(dimethylamino)propyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[2-(dimethylamino)propyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-[2-(dimethylamino)propyl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-[2-(dimethylamino)propyl]-3,4-dihydroisocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CNC(=O)C2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(CC1CNC(=O)C2=CC=CC=C12)N(C)C

InChI

InChI=1S/C14H20N2O/c1-10(16(2)3)8-11-9-15-14(17)13-7-5-4-6-12(11)13/h4-7,10-11H,8-9H2,1-3H3,(H,15,17)