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

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)CCN

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)CCN

InChI

InChI=1S/C16H17NO/c17-10-9-14-13-6-2-1-5-12(13)11-18-16-8-4-3-7-15(14)16/h1-8,14H,9-11,17H2