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

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

CC1CC2=CC=CC=C2C3=C(C(=CN13)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2C3=C(C(=CN13)COC(=O)NC)COC(=O)NC

InChI

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