4-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(4-hydroxyphenyl)methyl]phenol

Systemtic Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(4-hydroxyphenyl)methyl]phenol Openeye Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(4-hydroxyphenyl)methyl]phenol CAS Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(4-hydroxyphenyl)methyl]phenol IUPAC Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-(4-hydroxyphenyl)methyl]phenol Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H27NO2/c31-25-15-11-22(12-16-25)29(23-13-17-26(32)18-14-23)27-9-3-1-7-24(27)20-30-19-5-8-21-6-2-4-10-28(21)30/h1-4,6-7,9-18,29,31-32H,5,8,19-20H2