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

Systemtic Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4R)-4-methylol-3-phenyl-2-propyl-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)CO)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@H]([C@@H](C2=CC=CC=C2C1=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-2-12-20-18(14-8-4-3-5-9-14)17(13-21)15-10-6-7-11-16(15)19(20)22/h3-11,17-18,21H,2,12-13H2,1H3/t17-,18+/m1/s1