4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol

Systemtic Name: 4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[2-(p-tolyl)-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-[2-(p-tolyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21NO/c1-16-6-8-18(9-7-16)22-15-10-17-4-2-3-5-21(17)23(22)19-11-13-20(24)14-12-19/h2-9,11-14,22,24H,10,15H2,1H3