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

Systemtic Name: [8-methoxy-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate Openeye Name: [1-(isopropylcarbamoyloxymethyl)-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [8-methoxy-1-[[oxo-(propan-2-ylamino)methoxy]methyl]-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [8-methoxy-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)-8-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OCC1=CN2CCC3=C(C2=C1COC(=O)NC(C)C)C=CC(=C3)OC

Isomeric SMILES

CC(C)NC(=O)OCC1=CN2CCC3=C(C2=C1COC(=O)NC(C)C)C=CC(=C3)OC

InChI

InChI=1S/C23H31N3O5/c1-14(2)24-22(27)30-12-17-11-26-9-8-16-10-18(29-5)6-7-19(16)21(26)20(17)13-31-23(28)25-15(3)4/h6-7,10-11,14-15H,8-9,12-13H2,1-5H3,(H,24,27)(H,25,28)