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

Systemtic Name: [8-methoxy-3-methyl-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate Openeye Name: [1-(isopropylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [8-methoxy-3-methyl-1-[[oxo-(propan-2-ylamino)methoxy]methyl]-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [8-methoxy-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)-8-methoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=C2C=CC(=C3)OC)COC(=O)NC(C)C)COC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=C2N1CCC3=C2C=CC(=C3)OC)COC(=O)NC(C)C)COC(=O)NC(C)C

InChI

InChI=1S/C24H33N3O5/c1-14(2)25-23(28)31-12-20-16(5)27-10-9-17-11-18(30-6)7-8-19(17)22(27)21(20)13-32-24(29)26-15(3)4/h7-8,11,14-15H,9-10,12-13H2,1-6H3,(H,25,28)(H,26,29)