(1R,10bS)-8,9-dimethoxy-2-methyl-10b-oxidanyl-1-(phenylmethyl)-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: (1R,10bS)-8,9-dimethoxy-2-methyl-10b-oxidanyl-1-(phenylmethyl)-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one Openeye Name: (1R,10bS)-1-benzyl-10b-hydroxy-8,9-dimethoxy-2-methyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one CAS Name: (1R,10bS)-10b-hydroxy-8,9-dimethoxy-2-methyl-1-(phenylmethyl)-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one IUPAC Name: (1R,10bS)-1-benzyl-10b-hydroxy-8,9-dimethoxy-2-methyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one Traditional Name: (1R,10bS)-1-benzyl-10b-hydroxy-8,9-dimethoxy-2-methyl-5,6-dihydro-1H-imidaz[5,1-a]isoquinolin-3-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2(C3=CC(=C(C=C3CCN2C1=O)OC)OC)O)CC4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]([C@]2(C3=CC(=C(C=C3CCN2C1=O)OC)OC)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4/c1-22-19(11-14-7-5-4-6-8-14)21(25)16-13-18(27-3)17(26-2)12-15(16)9-10-23(21)20(22)24/h4-8,12-13,19,25H,9-11H2,1-3H3/t19-,21+/m1/s1