2-[(2R)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)[C@@H](C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-13-18-12-20(30-4)19(29-3)11-15(18)9-10-24(13)21(26)14(2)25-22(27)16-7-5-6-8-17(16)23(25)28/h5-8,11-14H,9-10H2,1-4H3/t13?,14-/m1/s1