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

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

CCCCCC(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCCCCC(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C16H32N2/c1-2-3-4-9-16(12-17)18-11-10-14-7-5-6-8-15(14)13-18/h14-16H,2-13,17H2,1H3