4-(2-dimethylaminoethyl)-4-phenyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-(2-dimethylaminoethyl)-4-phenyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-(2-dimethylaminoethyl)-4-phenyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-(2-dimethylaminoethyl)-4-phenyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-(2-dimethylaminoethyl)-4-phenyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-(2-dimethylaminoethyl)-4-phenyl-2,3-dihydroisoquinolin-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(CNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1(CNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21(2)13-12-19(15-8-4-3-5-9-15)14-20-18(22)16-10-6-7-11-17(16)19/h3-11H,12-14H2,1-2H3,(H,20,22)