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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)CCCCCN

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)CCCCCN

InChI

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