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

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloranyl-8-methyl-quinolin-5-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloro-8-methyl-quinolin-5-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloro-8-methyl-5-quinolinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloro-8-methylquinolin-5-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(6-chloro-8-methyl-5-quinolyl)amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC3CC4C3C=CC4)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC3CC4C3C=CC4)Cl

InChI

InChI=1S/C17H17ClN2/c1-10-8-14(18)17(13-6-3-7-19-16(10)13)20-15-9-11-4-2-5-12(11)15/h2-3,5-8,11-12,15,20H,4,9H2,1H3