1-[4-(6-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol

Systemtic Name: 1-[4-(6-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-[6-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]ethanol CAS Name: 1-[4-(6-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(6-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-[6-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]ethanol Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C=CC(=C3)C4=CC=CS4)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C=CC(=C3)C4=CC=CS4)O

InChI

InChI=1S/C19H19N3OS/c1-13(23)19-20-8-6-18(21-19)22-9-7-14-11-15(4-5-16(14)12-22)17-3-2-10-24-17/h2-6,8,10-11,13,23H,7,9,12H2,1H3