2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-5-methyl-isoindoline-1,3-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-14-4-5-17-18(10-14)23(28)25(22(17)27)9-7-21(26)24-8-6-15-11-19(29-2)20(30-3)12-16(15)13-24/h4-5,10-12H,6-9,13H2,1-3H3