1-oxidanylidene-3,4,4a,5,6,8a-hexahydro-2H-isoquinoline-3-carbaldehyde

Systemtic Name: 1-oxidanylidene-3,4,4a,5,6,8a-hexahydro-2H-isoquinoline-3-carbaldehyde Openeye Name: 1-oxo-3,4,4a,5,6,8a-hexahydro-2H-isoquinoline-3-carbaldehyde CAS Name: 1-oxo-3,4,4a,5,6,8a-hexahydro-2H-isoquinoline-3-carboxaldehyde IUPAC Name: 1-oxo-3,4,4a,5,6,8a-hexahydro-2H-isoquinoline-3-carbaldehyde Traditional Name: 1-keto-3,4,4a,5,6,8a-hexahydro-2H-isoquinoline-3-carbaldehyde Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(NC(=O)C2C=C1)C=O

Isomeric SMILES

C1CC2CC(NC(=O)C2C=C1)C=O

InChI

InChI=1S/C10H13NO2/c12-6-8-5-7-3-1-2-4-9(7)10(13)11-8/h2,4,6-9H,1,3,5H2,(H,11,13)