methyl 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzoate

Systemtic Name: methyl 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzoate Openeye Name: methyl 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzoate Traditional Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoic acid methyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=CS4)OC

InChI

InChI=1S/C24H23NO5S/c1-28-19-13-17-10-11-25(23(26)15-6-8-16(9-7-15)24(27)30-3)22(21-5-4-12-31-21)18(17)14-20(19)29-2/h4-9,12-14,22H,10-11H2,1-3H3