2-methyl-1-oxidanyl-4a,6-diphenyl-4,5-dihydro-3H-isoquinolin-8-one

Systemtic Name: 2-methyl-1-oxidanyl-4a,6-diphenyl-4,5-dihydro-3H-isoquinolin-8-one Openeye Name: 1-hydroxy-2-methyl-4a,6-diphenyl-4,5-dihydro-3H-isoquinolin-8-one CAS Name: 1-hydroxy-2-methyl-4a,6-diphenyl-4,5-dihydro-3H-isoquinolin-8-one IUPAC Name: 1-hydroxy-2-methyl-4a,6-diphenyl-4,5-dihydro-3H-isoquinolin-8-one Traditional Name: 1-hydroxy-2-methyl-4a,6-diphenyl-4,5-dihydro-3H-isoquinolin-8-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(=CC(=O)C2=C1O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2(CC(=CC(=O)C2=C1O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-23-13-12-22(18-10-6-3-7-11-18)15-17(16-8-4-2-5-9-16)14-19(24)20(22)21(23)25/h2-11,14,25H,12-13,15H2,1H3