3-methyl-2-(2-methylphenyl)-1H-isoquinolin-4-ol

Systemtic Name: 3-methyl-2-(2-methylphenyl)-1H-isoquinolin-4-ol Openeye Name: 3-methyl-2-(o-tolyl)-1H-isoquinolin-4-ol CAS Name: 3-methyl-2-(2-methylphenyl)-1H-isoquinolin-4-ol IUPAC Name: 3-methyl-2-(2-methylphenyl)-1H-isoquinolin-4-ol Traditional Name: 3-methyl-2-(o-tolyl)-1H-isoquinolin-4-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3=CC=CC=C3C(=C2C)O

Isomeric SMILES

CC1=CC=CC=C1N2CC3=CC=CC=C3C(=C2C)O

InChI

InChI=1S/C17H17NO/c1-12-7-3-6-10-16(12)18-11-14-8-4-5-9-15(14)17(19)13(18)2/h3-10,19H,11H2,1-2H3