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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CCCCCCN

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)CCCCCCN

InChI

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