N-(2-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-methoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-methoxyphenyl)amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC3C2C=CC3

Isomeric SMILES

COC1=CC=CC=C1NC2CC3C2C=CC3

InChI

InChI=1S/C14H17NO/c1-16-14-8-3-2-7-12(14)15-13-9-10-5-4-6-11(10)13/h2-4,6-8,10-11,13,15H,5,9H2,1H3