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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C3=C(C(=CN13)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2C3=C(C(=CN13)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

InChI

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