2-phenyl-6-phenylmethoxy-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-phenyl-6-phenylmethoxy-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-phenyl-1-[4-(4-pyridyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-phenyl-6-phenylmethoxy-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-phenyl-6-phenylmethoxy-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-phenyl-1-[4-(4-pyridyl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C33H28N2O MolecularWeight: 468.58822

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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)C5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O/c1-3-7-25(8-4-1)24-36-31-15-16-32-29(23-31)19-22-35(30-9-5-2-6-10-30)33(32)28-13-11-26(12-14-28)27-17-20-34-21-18-27/h1-18,20-21,23,33H,19,22,24H2