2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C)C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C)C=CC(=C3)O

InChI

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