3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-methyl-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-methyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-hydroxy-2-methyl-4-phenyl-butanamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-hydroxy-2-methyl-4-phenylbutanamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-hydroxy-2-methyl-4-phenylbutanamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-hydroxy-2-methyl-4-phenyl-butyramide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C)(C(CC1=CC=CC=C1)N2CCC3CCCCC3C2)O

Isomeric SMILES

CC(C)(C)NC(=O)C(C)(C(CC1=CC=CC=C1)N2CCC3CCCCC3C2)O

InChI

InChI=1S/C24H38N2O2/c1-23(2,3)25-22(27)24(4,28)21(16-18-10-6-5-7-11-18)26-15-14-19-12-8-9-13-20(19)17-26/h5-7,10-11,19-21,28H,8-9,12-17H2,1-4H3,(H,25,27)