1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2COC3=CC=CC=C13)N

Isomeric SMILES

CC(C1C2=CC=CC=C2COC3=CC=CC=C13)N

InChI

InChI=1S/C16H17NO/c1-11(17)16-13-7-3-2-6-12(13)10-18-15-9-5-4-8-14(15)16/h2-9,11,16H,10,17H2,1H3