N-(3,4-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(3,4-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(3,4-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(3,4-diethoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(3,4-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(3,4-diethoxyphenyl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CC3C2C=CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CC3C2C=CC3)OCC

InChI

InChI=1S/C17H23NO2/c1-3-19-16-9-8-13(11-17(16)20-4-2)18-15-10-12-6-5-7-14(12)15/h5,7-9,11-12,14-15,18H,3-4,6,10H2,1-2H3