6-methoxy-N-[3-(2-methoxyphenyl)propanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-[3-(2-methoxyphenyl)propanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide Openeye Name: 6-methoxy-N-[3-(2-methoxyphenyl)propanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide CAS Name: 6-methoxy-N-[3-(2-methoxyphenyl)-1-oxopropyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide IUPAC Name: 6-methoxy-N-[3-(2-methoxyphenyl)propanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[3-(2-methoxyphenyl)propanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)OC)C(=C1C(=O)NC(=O)CCC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN1CC2=C(C=C(C=C2)OC)C(=C1C(=O)NC(=O)CCC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-30-18-21-13-15-22(33-2)17-23(21)26(20-10-5-4-6-11-20)27(30)28(32)29-25(31)16-14-19-9-7-8-12-24(19)34-3/h4-13,15,17H,14,16,18H2,1-3H3,(H,29,31,32)