2-(2-methoxyethyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-(2-oxolanylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-(oxolan-2-ylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(tetrahydrofurfuryl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CCCO3)C4=CC=CS4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CCCO3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S/c1-27-12-10-24-20(18-9-5-13-29-18)19(16-7-2-3-8-17(16)22(24)26)21(25)23-14-15-6-4-11-28-15/h2-3,5,7-9,13,15,19-20H,4,6,10-12,14H2,1H3,(H,23,25)