N-[2-(6H-benzo[c][1,5]benzoxazepin-11-yl)ethyl]-2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine

Systemtic Name: N-[2-(6H-benzo[c][1,5]benzoxazepin-11-yl)ethyl]-2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine Openeye Name: N-[2-(6H-benzo[c][1,5]benzoxazepin-11-yl)ethyl]-2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine CAS Name: N-[2-(6H-benzo[c][1,5]benzoxazepin-11-yl)ethyl]-2-(1,3-benzodioxol-5-yl)-N-methylethanamine IUPAC Name: N-[2-(6H-benzo[c][1,5]benzoxazepin-11-yl)ethyl]-2-(1,3-benzodioxol-5-yl)-N-methylethanamine Traditional Name: 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)ethyl-homopiperonyl-methyl-amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)CCN3C4=CC=CC=C4COC5=CC=CC=C53

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)CCN3C4=CC=CC=C4COC5=CC=CC=C53

InChI

InChI=1S/C25H26N2O3/c1-26(13-12-19-10-11-24-25(16-19)30-18-29-24)14-15-27-21-7-3-2-6-20(21)17-28-23-9-5-4-8-22(23)27/h2-11,16H,12-15,17-18H2,1H3