N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-6-methoxy-pyridin-3-amine

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-6-methoxy-pyridin-3-amine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-6-methoxy-pyridin-3-amine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-6-methoxy-3-pyridinamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-6-methoxypyridin-3-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-(6-methoxy-3-pyridyl)amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCCOC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCCOC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H17BrN2O2/c1-20-16-7-5-12(10-18-16)19-14-3-2-8-21-15-9-11(17)4-6-13(14)15/h4-7,9-10,14,19H,2-3,8H2,1H3