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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methyl-3-pyrrolidinyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-keto-N-methyl-N-(1-methylpyrrolidin-3-yl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(C3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(C3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O4/c1-4-12-29-24(17-9-10-21-22(14-17)33-16-32-21)23(19-7-5-6-8-20(19)25(29)30)26(31)28(3)18-11-13-27(2)15-18/h5-10,14,18,23-24H,4,11-13,15-16H2,1-3H3