N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: dipropyl(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)N=CC=C2

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)N=CC=C2

InChI

InChI=1S/C15H24N2/c1-3-10-17(11-4-2)14-8-7-13-6-5-9-16-15(13)12-14/h5-6,9,14H,3-4,7-8,10-12H2,1-2H3