[(3R,4R)-4-(4-methylsulfanylphenyl)-3,4-dihydroisoquinolin-3-yl]methanol

Systemtic Name: [(3R,4R)-4-(4-methylsulfanylphenyl)-3,4-dihydroisoquinolin-3-yl]methanol Openeye Name: [(3R,4R)-4-(4-methylsulfanylphenyl)-3,4-dihydroisoquinolin-3-yl]methanol CAS Name: [(3R,4R)-4-[4-(methylthio)phenyl]-3,4-dihydroisoquinolin-3-yl]methanol IUPAC Name: [(3R,4R)-4-(4-methylsulfanylphenyl)-3,4-dihydroisoquinolin-3-yl]methanol Traditional Name: [(3R,4R)-4-[4-(methylthio)phenyl]-3,4-dihydroisoquinolin-3-yl]methanol Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(N=CC3=CC=CC=C23)CO

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]2[C@@H](N=CC3=CC=CC=C23)CO

InChI

InChI=1S/C17H17NOS/c1-20-14-8-6-12(7-9-14)17-15-5-3-2-4-13(15)10-18-16(17)11-19/h2-10,16-17,19H,11H2,1H3/t16-,17+/m0/s1