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

Systemtic Name: [3-phenyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate Openeye Name: [3-phenyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate CAS Name: N-propylcarbamic acid [2-[[oxo(propylamino)methoxy]methyl]-3-phenyl-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl ester IUPAC Name: [3-phenyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrolo[1,2-b]isoquinolin-1-yl]methyl N-propylcarbamate Traditional Name: N-propylcarbamic acid [3-phenyl-2-(propylcarbamoyloxymethyl)-5,10-dihydropyrrol[1,2-b]isoquinolin-1-yl]methyl ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OCC1=C2CC3=CC=CC=C3CN2C(=C1COC(=O)NCCC)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)OCC1=C2CC3=CC=CC=C3CN2C(=C1COC(=O)NCCC)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-3-14-29-27(32)34-18-23-24(19-35-28(33)30-15-4-2)26(20-10-6-5-7-11-20)31-17-22-13-9-8-12-21(22)16-25(23)31/h5-13H,3-4,14-19H2,1-2H3,(H,29,32)(H,30,33)