2-[(2R)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-methyl-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-keto-1-methyl-propyl]isoindoline-1,3-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC1=NCCC2=CC(=C(C=C21)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)CC1=NCCC2=CC(=C(C=C21)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c1-13(25-22(27)15-6-4-5-7-16(15)23(25)28)19(26)12-18-17-11-21(30-3)20(29-2)10-14(17)8-9-24-18/h4-7,10-11,13H,8-9,12H2,1-3H3/t13-/m1/s1