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

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]cyclobutanamine Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]cyclobutanamine CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]cyclobutanamine IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C1)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H23N3/c1-2-6-17-14-22(12-10-15(17)5-1)19-16(7-4-11-20-19)13-21-18-8-3-9-18/h1-2,4-7,11,18,21H,3,8-10,12-14H2