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

Systemtic Name: (3R,4R)-2-ethyl-4-(hydroxymethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4R)-2-ethyl-4-(hydroxymethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4R)-2-ethyl-4-(hydroxymethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4R)-2-ethyl-4-(hydroxymethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4R)-2-ethyl-4-methylol-3-phenyl-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-19-17(13-8-4-3-5-9-13)16(12-20)14-10-6-7-11-15(14)18(19)21/h3-11,16-17,20H,2,12H2,1H3/t16-,17+/m1/s1