7-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)heptan-1-amine

Systemtic Name: 7-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)heptan-1-amine Openeye Name: 7-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)heptan-1-amine CAS Name: 7-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-heptanamine IUPAC Name: 7-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)heptan-1-amine Traditional Name: 7-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)heptylamine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCCCCCCN

Isomeric SMILES

C1CCC2CN(CCC2C1)CCCCCCCN

InChI

InChI=1S/C16H32N2/c17-11-6-2-1-3-7-12-18-13-10-15-8-4-5-9-16(15)14-18/h15-16H,1-14,17H2