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

Systemtic Name: (3R,4S)-4-(dimethylaminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4S)-4-(dimethylaminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4S)-4-(dimethylaminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4S)-4-(dimethylaminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4S)-4-(dimethylaminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-4-22-19(15-10-6-5-7-11-15)18(14-21(2)3)16-12-8-9-13-17(16)20(22)23/h5-13,18-19H,4,14H2,1-3H3/t18-,19+/m1/s1