5-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 5-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)O)C=O

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)O)C=O

InChI

InChI=1S/C10H11NO2/c12-7-11-5-4-9-8(6-11)2-1-3-10(9)13/h1-3,7,13H,4-6H2