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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-6,7-diethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-6,7-diethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3-chloro-4-methoxyphenyl)-6,7-diethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-6,7-diethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-6,7-diethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C27H28ClNO5 MolecularWeight: 481.96792

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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)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)OCC

InChI

InChI=1S/C27H28ClNO5/c1-5-33-24-13-18-14-26(30)29(19-9-12-23(32-4)22(28)15-19)27(21(18)16-25(24)34-6-2)17-7-10-20(31-3)11-8-17/h7-13,15-16,27H,5-6,14H2,1-4H3