N',N'-diethyl-N-(6-propyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(6-propyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(6-propyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(6-propyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(6-propyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(6-propyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C(C3=CC=CC=C3O1)NCCN(CC)CC

Isomeric SMILES

CCCC1C2=CC=CC=C2C(C3=CC=CC=C3O1)NCCN(CC)CC

InChI

InChI=1S/C23H32N2O/c1-4-11-21-18-12-7-8-13-19(18)23(24-16-17-25(5-2)6-3)20-14-9-10-15-22(20)26-21/h7-10,12-15,21,23-24H,4-6,11,16-17H2,1-3H3