dimethyl (4aR,5R,10bS)-5-methoxy-2,4-dimethyl-6,10b-dihydro-5H-benzo[f]isoquinoline-1,4a-dicarboxylate

Systemtic Name: dimethyl (4aR,5R,10bS)-5-methoxy-2,4-dimethyl-6,10b-dihydro-5H-benzo[f]isoquinoline-1,4a-dicarboxylate Openeye Name: dimethyl (4aR,5R,10bS)-5-methoxy-2,4-dimethyl-6,10b-dihydro-5H-benzo[f]isoquinoline-1,4a-dicarboxylate CAS Name: (4aR,5R,10bS)-5-methoxy-2,4-dimethyl-6,10b-dihydro-5H-benzo[f]isoquinoline-1,4a-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4aR,5R,10bS)-5-methoxy-2,4-dimethyl-6,10b-dihydro-5H-benzo[f]isoquinoline-1,4a-dicarboxylate Traditional Name: (4aR,5R,10bS)-5-methoxy-2,4-dimethyl-6,10b-dihydro-5H-benz[f]isoquinoline-1,4a-dicarboxylic acid dimethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CC=C3CC(C2(C(=N1)C)C(=O)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H]2C3=CC=CC=C3C[C@H]([C@@]2(C(=N1)C)C(=O)OC)OC)C(=O)OC

InChI

InChI=1S/C20H23NO5/c1-11-16(18(22)25-4)17-14-9-7-6-8-13(14)10-15(24-3)20(17,12(2)21-11)19(23)26-5/h6-9,15,17H,10H2,1-5H3/t15-,17+,20-/m1/s1