(4aS,8aR)-6,7-dimethoxy-2-methyl-4a-(phenylcarbonyl)-8,8a-dihydro-5H-isoquinolin-1-one

Systemtic Name: (4aS,8aR)-6,7-dimethoxy-2-methyl-4a-(phenylcarbonyl)-8,8a-dihydro-5H-isoquinolin-1-one Openeye Name: (4aS,8aR)-4a-benzoyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one CAS Name: (4aS,8aR)-4a-benzoyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one IUPAC Name: (4aS,8aR)-4a-benzoyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one Traditional Name: (4aS,8aR)-4a-benzoyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2(CC(=C(CC2C1=O)OC)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C[C@]2(CC(=C(C[C@H]2C1=O)OC)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-20-10-9-19(17(21)13-7-5-4-6-8-13)12-16(24-3)15(23-2)11-14(19)18(20)22/h4-10,14H,11-12H2,1-3H3/t14-,19+/m0/s1