1-(4-chlorophenyl)-4-(2-dimethylaminoethyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-4-(2-dimethylaminoethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-4-(2-dimethylaminoethyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-4-(2-dimethylaminoethyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-4-(2-dimethylaminoethyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-4-(2-dimethylaminoethyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-22(2)12-11-17-15-5-3-4-6-16(15)18(21-19(17)23)13-7-9-14(20)10-8-13/h3-10,17-18H,11-12H2,1-2H3,(H,21,23)