N-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethyl-quinolin-3-amine

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethyl-quinolin-3-amine Openeye Name: 6,7-dimethyl-N-norbornan-2-yl-quinolin-3-amine CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethyl-3-quinolinamine IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethylquinolin-3-amine Traditional Name: (6,7-dimethyl-3-quinolyl)-(2-norbornyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C=N2)NC3CC4CCC3C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C=N2)NC3CC4CCC3C4)C

InChI

InChI=1S/C18H22N2/c1-11-5-15-9-16(10-19-17(15)6-12(11)2)20-18-8-13-3-4-14(18)7-13/h5-6,9-10,13-14,18,20H,3-4,7-8H2,1-2H3