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

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pentan-1-amine Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pentan-1-amine CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-1-pentanamine IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylpentan-1-amine Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pentyl-methyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)C1C2=CC=CC=C2COC3=CC=CC=C13

Isomeric SMILES

CCCC(CNC)C1C2=CC=CC=C2COC3=CC=CC=C13

InChI

InChI=1S/C20H25NO/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/h4-7,9-12,15,20-21H,3,8,13-14H2,1-2H3