N,N,1,2,5,6,7,8-octamethyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: N,N,1,2,5,6,7,8-octamethyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N,N,1,2,5,6,7,8-octamethyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: N,N,1,2,5,6,7,8-octamethyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: N,N,1,2,5,6,7,8-octamethyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: (1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-dimethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C(=C2N1C)C)C)C)C)N(C)C

Isomeric SMILES

CC1CC(C2=C(C(=C(C(=C2N1C)C)C)C)C)N(C)C

InChI

InChI=1S/C17H28N2/c1-10-9-15(18(6)7)16-13(4)11(2)12(3)14(5)17(16)19(10)8/h10,15H,9H2,1-8H3