7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine

Systemtic Name: 7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine Openeye Name: 7-methoxy-N-(4-pyridyl)-1,3,4,5-tetrahydro-2-benzazepin-2-amine CAS Name: 7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine IUPAC Name: 7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine Traditional Name: (7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-(4-pyridyl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CCC2)NC3=CC=NC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CCC2)NC3=CC=NC=C3)C=C1

InChI

InChI=1S/C16H19N3O/c1-20-16-5-4-14-12-19(10-2-3-13(14)11-16)18-15-6-8-17-9-7-15/h4-9,11H,2-3,10,12H2,1H3,(H,17,18)