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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-1-oxidanylidene-N-propan-2-yl-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-N-methyl-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-1-oxo-N-propan-2-yl-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-1-oxo-N-propan-2-yl-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-1-keto-N-methyl-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-5-12-26-22(16-10-11-19-20(13-16)30-14-29-19)21(24(28)25(4)15(2)3)17-8-6-7-9-18(17)23(26)27/h6-11,13,15,21-22H,5,12,14H2,1-4H3