2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pent-4-en-1-amine

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pent-4-en-1-amine Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pent-4-en-1-amine CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-4-penten-1-amine IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylpent-4-en-1-amine Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-enyl-methyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC=C)C1C2=CC=CC=C2COC3=CC=CC=C13

Isomeric SMILES

CNCC(CC=C)C1C2=CC=CC=C2COC3=CC=CC=C13

InChI

InChI=1S/C20H23NO/c1-3-8-15(13-21-2)20-17-10-5-4-9-16(17)14-22-19-12-7-6-11-18(19)20/h3-7,9-12,15,20-21H,1,8,13-14H2,2H3