3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-keto-N-(3-methoxypropyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCOC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O5/c1-3-12-26-22(16-9-10-19-20(14-16)31-15-30-19)21(23(27)25-11-6-13-29-2)17-7-4-5-8-18(17)24(26)28/h4-5,7-10,14,21-22H,3,6,11-13,15H2,1-2H3,(H,25,27)