5,8-dimethoxy-2-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[[2-(2-pyrimidinyl)-4-thiazolyl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CSC(=N3)C4=NC=CC=N4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CSC(=N3)C4=NC=CC=N4

InChI

InChI=1S/C19H20N4O3S/c1-25-15-4-5-16(26-2)17-13(15)9-23(10-14(17)24)8-12-11-27-19(22-12)18-20-6-3-7-21-18/h3-7,11,14,24H,8-10H2,1-2H3