N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1C=CC2C1CC2NCC3COC4=CC=CC=C4O3

InChI

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