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

Systemtic Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrol-1-yl-1,3-thiazol-4-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrol-1-ylthiazol-4-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-pyrrolyl)-4-thiazolyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrol-1-yl-1,3-thiazol-4-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrol-1-ylthiazol-4-yl)methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C3=CSC(=N3)N4C=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C3=CSC(=N3)N4C=CC=C4)C=C1

InChI

InChI=1S/C18H17N3O2S/c1-23-15-5-4-14-11-21(9-6-13(14)10-15)17(22)16-12-24-18(19-16)20-7-2-3-8-20/h2-5,7-8,10,12H,6,9,11H2,1H3