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

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

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

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(CC3=CC=CC=C3)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O


Isomeric SMILES

C1CNC(C2=CC=CC=C21)(CC3=CC=CC=C3)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O


InChI

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


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