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

Systemtic Name: [1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-ethylcarbamate Openeye Name: [1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC1=C(N2CCC3=CC=CC=C3C2=C1COC(=O)NCC)C

Isomeric SMILES

CCNC(=O)OCC1=C(N2CCC3=CC=CC=C3C2=C1COC(=O)NCC)C

InChI

InChI=1S/C21H27N3O4/c1-4-22-20(25)27-12-17-14(3)24-11-10-15-8-6-7-9-16(15)19(24)18(17)13-28-21(26)23-5-2/h6-9H,4-5,10-13H2,1-3H3,(H,22,25)(H,23,26)