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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-azanyl-hexan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-amino-hexan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-amino-1-hexanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-aminohexan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-amino-hexan-1-one Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CCCCCN

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)CCCCCN

InChI

InChI=1S/C15H28N2O/c16-11-5-1-2-10-15(18)17-12-6-8-13-7-3-4-9-14(13)17/h13-14H,1-12,16H2