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

Systemtic Name: 4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Openeye Name: 4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol CAS Name: 4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol IUPAC Name: 4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Traditional Name: 4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H19NO/c23-19-13-11-18(12-14-19)22-20-9-5-4-8-17(20)10-15-21(22)16-6-2-1-3-7-16/h1-9,11-14,21,23H,10,15H2