[3-methyl-1-(methylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-methylcarbamate

Systemtic Name: [3-methyl-1-(methylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-methylcarbamate Openeye Name: [3-methyl-1-(methylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-methyl-1-(methylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [3-methyl-1-(methylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-methyl-1-(methylcarbamoyloxymethyl)-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12-15(10-25-18(23)20-2)16(11-26-19(24)21-3)17-14-7-5-4-6-13(14)8-9-22(12)17/h4-7H,8-11H2,1-3H3,(H,20,23)(H,21,24)