6,7-dimethoxy-8-oxidanyl-1-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6,7-dimethoxy-8-oxidanyl-1-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-hydroxy-6,7-dimethoxy-1-(3-pyridylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-hydroxy-6,7-dimethoxy-1-(3-pyridinylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-hydroxy-6,7-dimethoxy-1-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-6,7-dimethoxy-1-(3-pyridylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(N(CCC2=C1)C=O)CC3=CN=CC=C3)O)OC

Isomeric SMILES

COC1=C(C(=C2C(N(CCC2=C1)C=O)CC3=CN=CC=C3)O)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-13-5-7-20(11-21)14(8-12-4-3-6-19-10-12)16(13)17(22)18(15)24-2/h3-4,6,9-11,14,22H,5,7-8H2,1-2H3