(4aS)-1,4a-dimethyl-7-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one

Systemtic Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one Openeye Name: (4aS)-1,4a-dimethyl-7-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3,4,5,6-tetrahydronaphthalen-2-one CAS Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one IUPAC Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one Traditional Name: (4aS)-7-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(CCC1=O)C)C(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C2C=C(CC[C@]2(CCC1=O)C)[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C19H27NO2/c1-13(18(22)20-10-4-5-11-20)15-6-8-19(3)9-7-17(21)14(2)16(19)12-15/h12-13H,4-11H2,1-3H3/t13-,19-/m0/s1