N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]oxan-4-amine

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]oxan-4-amine Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]tetrahydropyran-4-amine CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-4-oxanamine IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]oxan-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl-tetrahydropyran-4-yl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1COCCC1NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O/c1-2-5-18-15-23(11-7-16(18)4-1)20-17(6-3-10-21-20)14-22-19-8-12-24-13-9-19/h1-6,10,19,22H,7-9,11-15H2