2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=NC(CCCC1)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO3/c1-18-16-9-5-2-6-12(17-16)10-13-11-19-14-7-3-4-8-15(14)20-13/h3-4,7-8,12-13H,2,5-6,9-11H2,1H3