N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3CC4CC3C=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3CC4CC3C=C4)C=CC=N2

InChI

InChI=1S/C19H22N2/c1-12-5-8-18(16-4-3-9-20-19(12)16)21-13(2)17-11-14-6-7-15(17)10-14/h3-9,13-15,17,21H,10-11H2,1-2H3