2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-isopropyl-2-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-isopropyl-2-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C2=CC=CC=C2CCN1C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1C2=CC=CC=C2CCN1C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-14(2)25-23(28)20-17-9-7-6-8-15(17)10-11-26(20)24(29)21(27)16-12-18(30-3)22(32-5)19(13-16)31-4/h6-9,12-14,20H,10-11H2,1-5H3,(H,25,28)