4-[[2-(3,4-dichlorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[2-(3,4-dichlorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[6-benzyloxy-2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[2-(3,4-dichlorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[2-(3,4-dichlorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[6-benzoxy-2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C29H25Cl2NO2 MolecularWeight: 490.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H25Cl2NO2/c30-27-13-8-23(18-28(27)31)32-15-14-22-17-25(34-19-21-4-2-1-3-5-21)11-12-26(22)29(32)16-20-6-9-24(33)10-7-20/h1-13,17-18,29,33H,14-16,19H2