[1-(4-methylphenyl)isoquinolin-5-yl]methanol

Systemtic Name: [1-(4-methylphenyl)isoquinolin-5-yl]methanol Openeye Name: [1-(p-tolyl)-5-isoquinolyl]methanol CAS Name: [1-(4-methylphenyl)-5-isoquinolinyl]methanol IUPAC Name: [1-(4-methylphenyl)isoquinolin-5-yl]methanol Traditional Name: [1-(p-tolyl)-5-isoquinolyl]methanol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CO

InChI

InChI=1S/C17H15NO/c1-12-5-7-13(8-6-12)17-16-4-2-3-14(11-19)15(16)9-10-18-17/h2-10,19H,11H2,1H3