1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-pyridin-4-yl-methanamine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-pyridin-4-yl-methanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(4-pyridyl)methanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-pyridin-4-ylmethanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-pyridin-4-ylmethanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-pyridyl)methyl]-methyl-amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=NC=C1)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CNC(C1=CC=NC=C1)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H17ClN2O2/c1-18-16(11-3-5-19-6-4-11)12-9-14-15(10-13(12)17)21-8-2-7-20-14/h3-6,9-10,16,18H,2,7-8H2,1H3