methyl 4-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[[2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OC)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)OC)NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-26-13-16(11-18(26)24(29)32-4)25-22(28)14-27-8-7-15-10-19(30-2)20(31-3)12-17(15)23(27)21-6-5-9-33-21/h5-6,9-13,23H,7-8,14H2,1-4H3,(H,25,28)/t23-/m0/s1