4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol

Systemtic Name: 4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Openeye Name: 4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol CAS Name: 4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol IUPAC Name: 4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Traditional Name: 4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

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