[3-methyl-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [3-methyl-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate Openeye Name: [1-(isopropylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [3-methyl-1-[[oxo-(propan-2-ylamino)methoxy]methyl]-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [3-methyl-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [1-(isopropylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC=CC=C32)COC(=O)NC(C)C)COC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC=CC=C32)COC(=O)NC(C)C)COC(=O)NC(C)C

InChI

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