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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)N1CCC2CCCCC2C1)N

Isomeric SMILES

CCCC(C(CC)N1CCC2CCCCC2C1)N

InChI

InChI=1S/C16H32N2/c1-3-7-15(17)16(4-2)18-11-10-13-8-5-6-9-14(13)12-18/h13-16H,3-12,17H2,1-2H3