6-[4-[4-[(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[4-[(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[4-[(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[4-[(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[4-[(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[4-[(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]-2-pyridyl]amine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(CC2)CC3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC(=CC=C5)N)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(CC2)CC3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC(=CC=C5)N)C=C1)OC

InChI

InChI=1S/C29H29N3O2/c1-33-27-15-14-24-19-32(17-16-25(24)29(27)34-2)18-20-6-8-21(9-7-20)22-10-12-23(13-11-22)26-4-3-5-28(30)31-26/h3-15H,16-19H2,1-2H3,(H2,30,31)