1-oxidanylidene-2-propyl-N-(2-thiophen-2-ylethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 1-oxidanylidene-2-propyl-N-(2-thiophen-2-ylethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-2-propyl-N-[2-(2-thienyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-2-propyl-N-(2-thiophen-2-ylethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-2-propyl-N-(2-thiophen-2-ylethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-propyl-N-[2-(2-thienyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H32N2O5S/c1-5-14-30-25(18-16-22(33-2)26(35-4)23(17-18)34-3)24(20-10-6-7-11-21(20)28(30)32)27(31)29-13-12-19-9-8-15-36-19/h6-11,15-17,24-25H,5,12-14H2,1-4H3,(H,29,31)