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

Systemtic Name: 1,4-dimethyl-2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-isopropyl-1,4-dimethyl-2-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1,4-dimethyl-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 1,4-dimethyl-2-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-isopropyl-2-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-1,4-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C2=CC=CC=C12)C)C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC(C)C

Isomeric SMILES

CC1C(N(C(C2=CC=CC=C12)C)C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC(C)C

InChI

InChI=1S/C26H32N2O6/c1-14(2)27-25(30)22-15(3)18-10-8-9-11-19(18)16(4)28(22)26(31)23(29)17-12-20(32-5)24(34-7)21(13-17)33-6/h8-16,22H,1-7H3,(H,27,30)