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1-(3,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
1-(3,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C20H23NO4/c1-4-25-16-5-6-19-14(9-16)7-8-21(13-22)20(19)15-10-17(23-2)12-18(11-15)24-3/h5-6,9-13,20H,4,7-8H2,1-3H3
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