1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[3-(2-ketopyrrolidino)propyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H37N3O6/c1-5-14-32-26(19-17-22(36-2)27(38-4)23(18-19)37-3)25(20-10-6-7-11-21(20)29(32)35)28(34)30-13-9-16-31-15-8-12-24(31)33/h6-7,10-11,17-18,25-26H,5,8-9,12-16H2,1-4H3,(H,30,34)