5,7-dimethyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-ol

Systemtic Name: 5,7-dimethyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-ol Openeye Name: 5,7-dimethyl-3-(p-tolyl)-1,2,3,4-tetrahydroquinolin-4-ol CAS Name: 5,7-dimethyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-ol IUPAC Name: 5,7-dimethyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-ol Traditional Name: 5,7-dimethyl-3-(p-tolyl)-1,2,3,4-tetrahydroquinolin-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNC3=CC(=CC(=C3C2O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CNC3=CC(=CC(=C3C2O)C)C

InChI

InChI=1S/C18H21NO/c1-11-4-6-14(7-5-11)15-10-19-16-9-12(2)8-13(3)17(16)18(15)20/h4-9,15,18-20H,10H2,1-3H3