(3aS,6S)-2,3-dicyclopropyl-3a-(dimethylamino)-6-oxidanyl-4,5,6,6a-tetrahydropentalen-1-one

Systemtic Name: (3aS,6S)-2,3-dicyclopropyl-3a-(dimethylamino)-6-oxidanyl-4,5,6,6a-tetrahydropentalen-1-one Openeye Name: (3aS,6S)-2,3-dicyclopropyl-3a-(dimethylamino)-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one CAS Name: (3aS,6S)-2,3-dicyclopropyl-3a-(dimethylamino)-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one IUPAC Name: (3aS,6S)-2,3-dicyclopropyl-3a-(dimethylamino)-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one Traditional Name: (3aS,6S)-2,3-dicyclopropyl-3a-(dimethylamino)-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C12CCC(C1C(=O)C(=C2C3CC3)C4CC4)O

Isomeric SMILES

CN(C)[C@@]12CC[C@@H](C1C(=O)C(=C2C3CC3)C4CC4)O

InChI

InChI=1S/C16H23NO2/c1-17(2)16-8-7-11(18)14(16)15(19)12(9-3-4-9)13(16)10-5-6-10/h9-11,14,18H,3-8H2,1-2H3/t11-,14?,16+/m0/s1