N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-piperonyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5/c1-32-14-13-29-25(19-7-3-2-4-8-19)24(20-9-5-6-10-21(20)27(29)31)26(30)28-16-18-11-12-22-23(15-18)34-17-33-22/h2-12,15,24-25H,13-14,16-17H2,1H3,(H,28,30)