2-methyl-4-(4-methylphenyl)-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 2-methyl-4-(4-methylphenyl)-1,3-dihydroisoquinolin-4-ol Openeye Name: 2-methyl-4-(p-tolyl)-1,3-dihydroisoquinolin-4-ol CAS Name: 2-methyl-4-(4-methylphenyl)-1,3-dihydroisoquinolin-4-ol IUPAC Name: 2-methyl-4-(4-methylphenyl)-1,3-dihydroisoquinolin-4-ol Traditional Name: 2-methyl-4-(p-tolyl)-1,3-dihydroisoquinolin-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-7-9-15(10-8-13)17(19)12-18(2)11-14-5-3-4-6-16(14)17/h3-10,19H,11-12H2,1-2H3