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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-azanyl-3-methyl-butan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-3-methyl-butan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-3-methyl-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-3-methylbutan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-3-methyl-butan-1-one Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2CCCCC2C1)N

Isomeric SMILES

CC(C)C(C(=O)N1CCC2CCCCC2C1)N

InChI

InChI=1S/C14H26N2O/c1-10(2)13(15)14(17)16-8-7-11-5-3-4-6-12(11)9-16/h10-13H,3-9,15H2,1-2H3