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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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