1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)CC3=CSC(=N3)N4C=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)CC3=CSC(=N3)N4C=CC=C4)C=C1

InChI

InChI=1S/C19H19N3O2S/c1-24-17-5-4-15-12-22(9-6-14(15)10-17)18(23)11-16-13-25-19(20-16)21-7-2-3-8-21/h2-5,7-8,10,13H,6,9,11-12H2,1H3