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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

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