N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-3-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-3-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-3-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3-quinolinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-3-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(3-quinolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C=CC2C1CC2NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H16N2/c1-2-7-15-12(4-1)8-13(10-17-15)18-16-9-11-5-3-6-14(11)16/h1-4,6-8,10-11,14,16,18H,5,9H2