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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-7-azanyl-heptan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-7-amino-heptan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-7-amino-1-heptanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-7-aminoheptan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-7-amino-heptan-1-one Formula: C16H30N2O MolecularWeight: 266.4222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)CCCCCCN

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)CCCCCCN

InChI

InChI=1S/C16H30N2O/c17-11-6-2-1-3-9-16(19)18-12-10-14-7-4-5-8-15(14)13-18/h14-15H,1-13,17H2