6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine

Systemtic Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine Openeye Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine CAS Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-hexanamine IUPAC Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine Traditional Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexylamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCCCCN

InChI

InChI=1S/C16H26N2/c1-14-8-9-16-15(13-14)7-6-12-18(16)11-5-3-2-4-10-17/h8-9,13H,2-7,10-12,17H2,1H3