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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2CCCCC2C1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2CCCCC2C1)N

InChI

InChI=1S/C15H28N2O/c1-3-11(2)14(16)15(18)17-9-8-12-6-4-5-7-13(12)10-17/h11-14H,3-10,16H2,1-2H3