dimethyl 4-[(1-ethenyl-4,8-dimethoxy-4a,8a-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-methyl-cyclopent-2-ene-1,1-dicarboxylate

Systemtic Name: dimethyl 4-[(1-ethenyl-4,8-dimethoxy-4a,8a-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-methyl-cyclopent-2-ene-1,1-dicarboxylate Openeye Name: dimethyl 4-(4,8-dimethoxy-1-vinyl-4a,8a-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-cyclopent-2-ene-1,1-dicarboxylate CAS Name: 4-[(1-ethenyl-4,8-dimethoxy-4a,8a-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3-methylcyclopent-2-ene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(1-ethenyl-4,8-dimethoxy-4a,8a-dihydro-1H-isoquinoline-2-carbonyl)-3-methylcyclopent-2-ene-1,1-dicarboxylate Traditional Name: 4-(4,8-dimethoxy-1-vinyl-4a,8a-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-cyclopent-2-ene-1,1-dicarboxylic acid dimethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1C(=O)N2C=C(C3C=CC=C(C3C2C=C)OC)OC)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(CC1C(=O)N2C=C(C3C=CC=C(C3C2C=C)OC)OC)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H29NO7/c1-7-17-20-15(9-8-10-18(20)29-3)19(30-4)13-25(17)21(26)16-12-24(11-14(16)2,22(27)31-5)23(28)32-6/h7-11,13,15-17,20H,1,12H2,2-6H3