N-(6-bicyclo[3.2.0]hept-3-enyl)isoquinolin-5-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)isoquinolin-5-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)isoquinolin-5-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-5-isoquinolinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)isoquinolin-5-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(5-isoquinolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC4=C3C=CN=C4

InChI

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