2-(4-chlorophenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(4-chlorophenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(4-chlorophenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(4-chlorophenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C28H30ClNO6 MolecularWeight: 511.9939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC)OCC

InChI

InChI=1S/C28H30ClNO6/c1-6-35-22-12-17-15-26(31)30(20-10-8-19(29)9-11-20)27(21(17)16-23(22)36-7-2)18-13-24(32-3)28(34-5)25(14-18)33-4/h8-14,16,27H,6-7,15H2,1-5H3