7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C=O)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C=O)O

InChI

InChI=1S/C11H13NO3/c1-15-11-5-9-6-12(7-13)3-2-8(9)4-10(11)14/h4-5,7,14H,2-3,6H2,1H3