5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(dimethylamino)-3,4-dihydroisocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CN(C)C1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C11H14N2O/c1-13(2)10-5-3-4-9-8(10)6-7-12-11(9)14/h3-5H,6-7H2,1-2H3,(H,12,14)