N-(4-ethoxy-3-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-ethoxy-3-methoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-ethoxy-3-methoxy-phenyl)amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-19-15-8-7-12(10-16(15)18-2)17-14-9-11-5-4-6-13(11)14/h4,6-8,10-11,13-14,17H,3,5,9H2,1-2H3