(1S)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carbaldehyde

Systemtic Name: (1S)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carbaldehyde Openeye Name: (1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carbaldehyde CAS Name: (1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxaldehyde IUPAC Name: (1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carbaldehyde Traditional Name: (1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carbaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C=O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2[C@H]1C=O)OC)OC

InChI

InChI=1S/C14H17NO4/c1-9(17)15-5-4-10-6-13(18-2)14(19-3)7-11(10)12(15)8-16/h6-8,12H,4-5H2,1-3H3/t12-/m1/s1