1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-4-26-15-5-6-16-13(9-15)7-8-22(12-23)19(16)14-10-17(21)20(25-3)18(11-14)24-2/h5-6,9-12,19H,4,7-8H2,1-3H3