2-(3,4-dichlorophenyl)-1-ethanoyl-5-methoxy-3,4-dihydroisoquinoline-1-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-1-ethanoyl-5-methoxy-3,4-dihydroisoquinoline-1-carbaldehyde Openeye Name: 1-acetyl-2-(3,4-dichlorophenyl)-5-methoxy-3,4-dihydroisoquinoline-1-carbaldehyde CAS Name: 1-acetyl-2-(3,4-dichlorophenyl)-5-methoxy-3,4-dihydroisoquinoline-1-carboxaldehyde IUPAC Name: 1-acetyl-2-(3,4-dichlorophenyl)-5-methoxy-3,4-dihydroisoquinoline-1-carbaldehyde Traditional Name: 1-acetyl-2-(3,4-dichlorophenyl)-5-methoxy-3,4-dihydroisoquinoline-1-carbaldehyde Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC)C=O

Isomeric SMILES

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC)C=O

InChI

InChI=1S/C19H17Cl2NO3/c1-12(24)19(11-23)15-4-3-5-18(25-2)14(15)8-9-22(19)13-6-7-16(20)17(21)10-13/h3-7,10-11H,8-9H2,1-2H3