2-ethyl-N-(2-piperazin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-amine

Systemtic Name: 2-ethyl-N-(2-piperazin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-amine Openeye Name: 2-ethyl-N-(2-piperazin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-amine CAS Name: 2-ethyl-N-[2-(1-piperazinyl)ethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-amine IUPAC Name: 2-ethyl-N-(2-piperazin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-amine Traditional Name: (2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-(2-piperazinoethyl)amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN4CCNCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN4CCNCC4

InChI

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