prop-2-ynyl 4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C)OC

InChI

InChI=1S/C24H27N3O5S/c1-4-11-32-24(29)26-8-5-16(6-9-26)22-25-19(15-33-22)23(28)27-10-7-17-12-20(30-2)21(31-3)13-18(17)14-27/h1,12-13,15-16H,5-11,14H2,2-3H3