methyl 2-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyl-3,4-dihydro-1H-isoquinoline-5-carboxylate

Systemtic Name: methyl 2-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyl-3,4-dihydro-1H-isoquinoline-5-carboxylate Openeye Name: methyl 2-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-5-carboxylate CAS Name: 2-[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-5-carboxylate Traditional Name: 2-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-5-carboxylic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=C(C=CC=C4C3)C(=O)OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=C(C=CC=C4C3)C(=O)OC)C

InChI

InChI=1S/C19H19N3O3S/c1-11-15-9-16(26-18(15)21(2)20-11)17(23)22-8-7-13-12(10-22)5-4-6-14(13)19(24)25-3/h4-6,9H,7-8,10H2,1-3H3