2-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-quinolin-4-amine

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-quinolin-4-amine Openeye Name: 2-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-quinolin-4-amine CAS Name: 2-[2-(1-cyclohexenyl)ethyl]-6,8-dimethyl-4-quinolinamine IUPAC Name: 2-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethylquinolin-4-amine Traditional Name: [2-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-4-quinolyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)CCC3=CCCCC3)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)CCC3=CCCCC3)N)C

InChI

InChI=1S/C19H24N2/c1-13-10-14(2)19-17(11-13)18(20)12-16(21-19)9-8-15-6-4-3-5-7-15/h6,10-12H,3-5,7-9H2,1-2H3,(H2,20,21)