N-(6-bicyclo[3.2.0]hept-3-enyl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-8-methyl-quinolin-5-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-8-methyl-quinolin-5-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-8-methyl-5-quinolinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-8-methylquinolin-5-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(8-methyl-5-quinolyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CC4C3C=CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CC4C3C=CC4)C=CC=N2

InChI

InChI=1S/C17H18N2/c1-11-7-8-15(14-6-3-9-18-17(11)14)19-16-10-12-4-2-5-13(12)16/h2-3,5-9,12-13,16,19H,4,10H2,1H3