(3R,4S)-6-methoxy-4-oxidanyl-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R,4S)-6-methoxy-4-oxidanyl-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R,4S)-4-hydroxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R,4S)-4-hydroxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R,4S)-4-hydroxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R,4S)-4-hydroxy-6-methoxy-3-phenyl-3,4-dihydroisocarbostyril Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(C2O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N[C@@H]([C@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-20-11-7-8-12-13(9-11)15(18)14(17-16(12)19)10-5-3-2-4-6-10/h2-9,14-15,18H,1H3,(H,17,19)/t14-,15+/m1/s1