(4R)-4-methyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,4-dihydroisoquinolin-3-one

Systemtic Name: (4R)-4-methyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,4-dihydroisoquinolin-3-one Openeye Name: (4R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one CAS Name: (4R)-2-[(1R)-2-hydroxy-1-phenylethyl]-4-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: (4R)-2-[(1R)-2-hydroxy-1-phenylethyl]-4-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: (4R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-1,4-dihydroisoquinolin-3-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN(C1=O)C(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CN(C1=O)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13-16-10-6-5-9-15(16)11-19(18(13)21)17(12-20)14-7-3-2-4-8-14/h2-10,13,17,20H,11-12H2,1H3/t13-,17+/m1/s1