4-(2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)phenol

Systemtic Name: 4-(2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)phenol Openeye Name: 4-(6-benzyloxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol CAS Name: 4-(2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)phenol IUPAC Name: 4-(2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)phenol Traditional Name: 4-(6-benzoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2/c30-25-13-11-22(12-14-25)28-27-16-15-26(31-20-21-7-3-1-4-8-21)19-23(27)17-18-29(28)24-9-5-2-6-10-24/h1-16,19,28,30H,17-18,20H2