6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-hydroxy-6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-hydroxy-6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-hydroxy-6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2C3=C(C(=C(C=C3CCN2C=O)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2C3=C(C(=C(C=C3CCN2C=O)OC)OC)O

InChI

InChI=1S/C21H25NO5/c1-25-16-7-4-14(5-8-16)6-9-17-19-15(10-11-22(17)13-23)12-18(26-2)21(27-3)20(19)24/h4-5,7-8,12-13,17,24H,6,9-11H2,1-3H3