6-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1-naphthyl]-2-pyridyl]amine Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N)OC

InChI

InChI=1S/C28H29N3O3/c1-32-26-16-19-12-13-31(18-20(19)17-27(26)33-2)14-15-34-25-11-10-22(21-6-3-4-7-23(21)25)24-8-5-9-28(29)30-24/h3-11,16-17H,12-15,18H2,1-2H3,(H2,29,30)