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

Systemtic Name: [3-methyl-1-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-2-yl]methyl N-propylcarbamate Openeye Name: [3-methyl-1-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-2-yl]methyl N-propylcarbamate CAS Name: N-propylcarbamic acid [3-methyl-1-[[oxo(propylamino)methoxy]methyl]-5,10-dihydropyrrolo[1,2-b]isoquinolin-2-yl]methyl ester IUPAC Name: [3-methyl-1-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-2-yl]methyl N-propylcarbamate Traditional Name: N-propylcarbamic acid [3-methyl-1-(propylcarbamoyloxymethyl)-5,10-dihydropyrrol[1,2-b]isoquinolin-2-yl]methyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OCC1=C(N2CC3=CC=CC=C3CC2=C1COC(=O)NCCC)C

Isomeric SMILES

CCCNC(=O)OCC1=C(N2CC3=CC=CC=C3CC2=C1COC(=O)NCCC)C

InChI

InChI=1S/C23H31N3O4/c1-4-10-24-22(27)29-14-19-16(3)26-13-18-9-7-6-8-17(18)12-21(26)20(19)15-30-23(28)25-11-5-2/h6-9H,4-5,10-15H2,1-3H3,(H,24,27)(H,25,28)