methyl 2-[4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 2-[4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 2-[4-[(3-methoxyphenoxy)methyl]thiophene-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-[[4-[(3-methoxyphenoxy)methyl]-2-thiophenyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[4-[(3-methoxyphenoxy)methyl]thiophene-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-[4-[(3-methoxyphenoxy)methyl]thiophene-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)OC

InChI

InChI=1S/C24H23NO5S/c1-28-19-8-5-9-20(12-19)30-14-16-10-22(31-15-16)23(26)25-13-18-7-4-3-6-17(18)11-21(25)24(27)29-2/h3-10,12,15,21H,11,13-14H2,1-2H3