6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-5-27-16-6-7-17-14(10-16)8-9-22(13-23)20(17)15-11-18(24-2)21(26-4)19(12-15)25-3/h6-7,10-13,20H,5,8-9H2,1-4H3