2-(3-chloranyl-4-methoxy-phenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3-chloro-4-methoxyphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C29H32ClNO7 MolecularWeight: 542.01988

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H32ClNO7/c1-7-37-23-11-17-14-27(32)31(19-9-10-22(33-3)21(30)15-19)28(20(17)16-24(23)38-8-2)18-12-25(34-4)29(36-6)26(13-18)35-5/h9-13,15-16,28H,7-8,14H2,1-6H3