(6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=O)NC=C2C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC2=CC(=O)NC=C2[C@H]1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c23-21-13-18-11-17(15-7-3-1-4-8-15)12-19(20(18)14-22-21)16-9-5-2-6-10-16/h1-10,13-14,17,19H,11-12H2,(H,22,23)/t17-,19+/m0/s1