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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CCN2C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CCN2C)O

InChI

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