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

Systemtic Name: 7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C=O)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C=O)O)OC

InChI

InChI=1S/C12H15NO3/c1-8-10-6-12(16-2)11(15)5-9(10)3-4-13(8)7-14/h5-8,15H,3-4H2,1-2H3