[3-ethyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate

Systemtic Name: [3-ethyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate Openeye Name: [3-ethyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate CAS Name: N-propylcarbamic acid [3-ethyl-2-[[oxo(propylamino)methoxy]methyl]-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl ester IUPAC Name: [3-ethyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate Traditional Name: N-propylcarbamic acid [3-ethyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrol[1,2-b]isoquinolin-1-yl]methyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OCC1=C2CC3=CC=CC=C3CN2C(=C1COC(=O)NCCC)CC

Isomeric SMILES

CCCNC(=O)OCC1=C2CC3=CC=CC=C3CN2C(=C1COC(=O)NCCC)CC

InChI

InChI=1S/C24H33N3O4/c1-4-11-25-23(28)30-15-19-20(16-31-24(29)26-12-5-2)22-13-17-9-7-8-10-18(17)14-27(22)21(19)6-3/h7-10H,4-6,11-16H2,1-3H3,(H,25,28)(H,26,29)