N-[[2-(oxiran-2-ylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine

Systemtic Name: N-[[2-(oxiran-2-ylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine Openeye Name: N-[[2-(oxiran-2-ylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine CAS Name: N-[[2-(2-oxiranylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine IUPAC Name: N-[[2-(oxiran-2-ylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine Traditional Name: 3H-1-benzazepin-2-yl-[(2-glycidoxy-3,4-dihydropyridin-6-yl)methyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC(=C1)CNC2=NC3=CC=CC=C3C=CC2)OCC4CO4

Isomeric SMILES

C1CC(=NC(=C1)CNC2=NC3=CC=CC=C3C=CC2)OCC4CO4

InChI

InChI=1S/C19H21N3O2/c1-2-8-17-14(5-1)6-3-9-18(22-17)20-11-15-7-4-10-19(21-15)24-13-16-12-23-16/h1-3,5-8,16H,4,9-13H2,(H,20,22)