(R)-isoquinolin-1-yl-(4-methylphenyl)methanol

Systemtic Name: (R)-isoquinolin-1-yl-(4-methylphenyl)methanol Openeye Name: (R)-1-isoquinolyl(p-tolyl)methanol CAS Name: (R)-1-isoquinolinyl-(4-methylphenyl)methanol IUPAC Name: (R)-isoquinolin-1-yl-(4-methylphenyl)methanol Traditional Name: (R)-1-isoquinolyl(p-tolyl)methanol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H15NO/c1-12-6-8-14(9-7-12)17(19)16-15-5-3-2-4-13(15)10-11-18-16/h2-11,17,19H,1H3/t17-/m1/s1