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

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-ethanamine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-ethanamine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylethanamine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylethanamine Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2COC3=CC=CC=C13)NC

Isomeric SMILES

CC(C1C2=CC=CC=C2COC3=CC=CC=C13)NC

InChI

InChI=1S/C17H19NO/c1-12(18-2)17-14-8-4-3-7-13(14)11-19-16-10-6-5-9-15(16)17/h3-10,12,17-18H,11H2,1-2H3