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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-heptanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)heptylamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCC(CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-2-3-4-10-15(13-17)18-12-7-9-14-8-5-6-11-16(14)18/h5-6,8,11,15H,2-4,7,9-10,12-13,17H2,1H3