7-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine CAS Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-1-heptanamine IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-yl)heptylamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCCCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCCCCN

InChI

InChI=1S/C16H26N2/c17-12-6-2-1-3-7-13-18-14-8-10-15-9-4-5-11-16(15)18/h4-5,9,11H,1-3,6-8,10,12-14,17H2