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

Systemtic Name: [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate Openeye Name: [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-[[(cyclohexylamino)-oxomethoxy]methyl]-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC=CC=C32)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC=CC=C32)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

InChI

InChI=1S/C29H39N3O4/c1-20-25(18-35-28(33)30-22-11-4-2-5-12-22)26(19-36-29(34)31-23-13-6-3-7-14-23)27-24-15-9-8-10-21(24)16-17-32(20)27/h8-10,15,22-23H,2-7,11-14,16-19H2,1H3,(H,30,33)(H,31,34)