(1S)-6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1S)-6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1S)-7-hydroxy-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1S)-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1S)-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1S)-7-hydroxy-1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C=O)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H]2C3=CC(=C(C=C3CCN2C=O)OC)O)O

InChI

InChI=1S/C19H21NO5/c1-24-18-4-3-12(8-16(18)22)7-15-14-10-17(23)19(25-2)9-13(14)5-6-20(15)11-21/h3-4,8-11,15,22-23H,5-7H2,1-2H3/t15-/m0/s1