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2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]ethanamine

2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]ethanamine

Systemtic Name:2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]ethanamine
Openeye Name:2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]ethanamine
CAS Name:2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-piperazinyl]ethanamine
IUPAC Name:2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]ethanamine
Traditional Name:2-[4-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazino]ethylamine
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCN(CC4)CCN


Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCN(CC4)CCN


InChI

InChI=1S/C22H29N3O/c1-2-17-7-8-21-20(15-17)22(19-6-4-3-5-18(19)16-26-21)25-13-11-24(10-9-23)12-14-25/h3-8,15,22H,2,9-14,16,23H2,1H3


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