N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-8-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-8-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-8-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-8-quinolinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)quinolin-8-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(8-quinolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC4=C3N=CC=C4

InChI

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