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

Systemtic Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxidanylidene-1-piperidin-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-(1-piperidyl)ethyl]-3,4,5,6-tetrahydronaphthalen-2-one CAS Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one IUPAC Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one Traditional Name: (4aS)-7-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one Formula: C20H29NO2 MolecularWeight: 315.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(CCC1=O)C)C(C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C2C=C(CC[C@]2(CCC1=O)C)[C@H](C)C(=O)N3CCCCC3

InChI

InChI=1S/C20H29NO2/c1-14(19(23)21-11-5-4-6-12-21)16-7-9-20(3)10-8-18(22)15(2)17(20)13-16/h13-14H,4-12H2,1-3H3/t14-,20-/m0/s1