N-ethyl-7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: N-ethyl-7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: N-ethyl-7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: N-ethyl-7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: N-ethyl-7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: ethyl-(7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCOC2=C1C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC1CCCOC2=C1C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-19-17-9-6-12-20-18-11-10-15(13-16(17)18)21-14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17,19H,2,6,9,12H2,1H3