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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2C1C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

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