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

Systemtic Name: 2-[(1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5-methyl-2-oxidanylidene-hexan-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5-methyl-2-oxohexan-3-yl]isoindole-1,3-dione IUPAC Name: 2-[(1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5-methyl-2-oxohexan-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]-3-methyl-butyl]isoindoline-1,3-quinone Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C=C1C2=CC(=C(C=C2CCN1)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)/C=C\1/C2=CC(=C(C=C2CCN1)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H28N2O5/c1-15(2)11-21(28-25(30)17-7-5-6-8-18(17)26(28)31)22(29)14-20-19-13-24(33-4)23(32-3)12-16(19)9-10-27-20/h5-8,12-15,21,27H,9-11H2,1-4H3/b20-14-