(4-methoxyphenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(5,6,7-trimethoxy-1-isoquinolyl)methanone CAS Name: (4-methoxyphenyl)-(5,6,7-trimethoxy-1-isoquinolinyl)methanone IUPAC Name: (4-methoxyphenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(5,6,7-trimethoxy-1-isoquinolyl)methanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC=CC3=C(C(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=CC3=C(C(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-13-7-5-12(6-8-13)18(22)17-15-11-16(24-2)20(26-4)19(25-3)14(15)9-10-21-17/h5-11H,1-4H3