1-ethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperidin-3-amine

Systemtic Name: 1-ethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperidin-3-amine Openeye Name: 1-ethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperidin-3-amine CAS Name: 1-ethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-3-piperidinamine IUPAC Name: 1-ethyl-N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperidin-3-amine Traditional Name: (1-ethyl-3-piperidyl)-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC2C3=CC=CC=C3COC4=C2C=C(C=C4)C

Isomeric SMILES

CCN1CCCC(C1)NC2C3=CC=CC=C3COC4=C2C=C(C=C4)C

InChI

InChI=1S/C22H28N2O/c1-3-24-12-6-8-18(14-24)23-22-19-9-5-4-7-17(19)15-25-21-11-10-16(2)13-20(21)22/h4-5,7,9-11,13,18,22-23H,3,6,8,12,14-15H2,1-2H3