(4aS,8aS)-2-methyl-6-oxidanylidene-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carbaldehyde

Systemtic Name: (4aS,8aS)-2-methyl-6-oxidanylidene-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carbaldehyde Openeye Name: (4aS,8aS)-2-methyl-6-oxo-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carbaldehyde CAS Name: (4aS,8aS)-2-methyl-6-oxo-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carboxaldehyde IUPAC Name: (4aS,8aS)-2-methyl-6-oxo-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carbaldehyde Traditional Name: (4aS,8aS)-6-keto-2-methyl-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carbaldehyde Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(=O)CCC2(C1)C=O

Isomeric SMILES

CN1CC[C@H]2CC(=O)CC[C@]2(C1)C=O

InChI

InChI=1S/C11H17NO2/c1-12-5-3-9-6-10(14)2-4-11(9,7-12)8-13/h8-9H,2-7H2,1H3/t9-,11-/m0/s1