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

Systemtic Name: 2-methyl-1-(2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)propan-1-one Openeye Name: 1-(2-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)-2-methyl-propan-1-one CAS Name: 2-methyl-1-(2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)propan-1-one Traditional Name: 1-(2-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)-2-methyl-propan-1-one Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CC2CCCCC2CN1C(C)C

Isomeric SMILES

CC(C)C(=O)C1CC2CCCCC2CN1C(C)C

InChI

InChI=1S/C16H29NO/c1-11(2)16(18)15-9-13-7-5-6-8-14(13)10-17(15)12(3)4/h11-15H,5-10H2,1-4H3