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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-1-keto-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4/c1-2-11-26-22(16-9-10-19-20(12-16)30-14-29-19)21(23(27)25-13-15-7-8-15)17-5-3-4-6-18(17)24(26)28/h3-6,9-10,12,15,21-22H,2,7-8,11,13-14H2,1H3,(H,25,27)