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

Systemtic Name: 1-[4-(6-thiophen-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-[6-(3-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]ethanol CAS Name: 1-[4-[6-(3-thiophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(6-thiophen-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-[6-(3-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=CSC=C4)O

Isomeric SMILES

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

InChI

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