1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-(5-methyl-2-thienyl)heptane-1,4,7-trione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-(5-methyl-2-thiophenyl)heptane-1,4,7-trione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-(5-methyl-2-thienyl)heptane-1,4,7-trione Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H27NO5S/c1-15-4-8-22(30-15)19(26)7-5-18(25)6-9-23(27)24-11-10-16-12-20(28-2)21(29-3)13-17(16)14-24/h4,8,12-13H,5-7,9-11,14H2,1-3H3