N-(1-pyridin-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(1-pyridin-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(2-pyridyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(2-pyridinyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1-pyridin-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(2-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H18N2O2/c1-12(14-5-2-3-8-17-14)18-13-6-7-15-16(11-13)20-10-4-9-19-15/h2-3,5-8,11-12,18H,4,9-10H2,1H3