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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CC5=CC=CC=C5

InChI

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