N-(6-bicyclo[3.2.0]hept-3-enyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3CC4C3C=CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3CC4C3C=CC4)OC1

InChI

InChI=1S/C16H19NO2/c1-3-11-9-14(13(11)4-1)17-12-5-6-15-16(10-12)19-8-2-7-18-15/h1,4-6,10-11,13-14,17H,2-3,7-9H2