(3R,4R)-4-(hydroxymethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3R,4R)-4-(hydroxymethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4R)-4-(hydroxymethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4R)-4-(hydroxymethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4R)-4-(hydroxymethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4R)-2-methyl-4-methylol-3-phenyl-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)CO)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@@H](C2=CC=CC=C2C1=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-18-16(12-7-3-2-4-8-12)15(11-19)13-9-5-6-10-14(13)17(18)20/h2-10,15-16,19H,11H2,1H3/t15-,16+/m1/s1