6-methoxy-2-(3-methoxyphenyl)-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-pyridyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-(4-pyridin-4-ylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-pyridyl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H26N2O2/c1-31-25-5-3-4-24(19-25)30-17-14-23-18-26(32-2)10-11-27(23)28(30)22-8-6-20(7-9-22)21-12-15-29-16-13-21/h3-13,15-16,18-19,28H,14,17H2,1-2H3