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

Systemtic Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1-naphthyl]-2-pyridyl]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C26H25N3O/c27-26-11-5-10-24(28-26)22-12-13-25(23-9-4-3-8-21(22)23)30-17-16-29-15-14-19-6-1-2-7-20(19)18-29/h1-13H,14-18H2,(H2,27,28)