8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine CAS Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-1-octanamine IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine Traditional Name: 8-(3,4-dihydro-2H-quinolin-1-yl)octylamine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCCCCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCCCCCN

InChI

InChI=1S/C17H28N2/c18-13-7-3-1-2-4-8-14-19-15-9-11-16-10-5-6-12-17(16)19/h5-6,10,12H,1-4,7-9,11,13-15,18H2