(3R,4S)-2-ethyl-4-(methylaminomethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3R,4S)-2-ethyl-4-(methylaminomethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4S)-2-ethyl-4-(methylaminomethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4S)-2-ethyl-4-(methylaminomethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4S)-2-ethyl-4-(methylaminomethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4S)-2-ethyl-4-(methylaminomethyl)-3-phenyl-3,4-dihydroisocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=CC=CC=C2C1=O)CNC)C3=CC=CC=C3

Isomeric SMILES

CCN1[C@H]([C@@H](C2=CC=CC=C2C1=O)CNC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-3-21-18(14-9-5-4-6-10-14)17(13-20-2)15-11-7-8-12-16(15)19(21)22/h4-12,17-18,20H,3,13H2,1-2H3/t17-,18+/m1/s1