[1-(cyclohexylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate

Systemtic Name: [1-(cyclohexylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate Openeye Name: [1-(cyclohexylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-[[(cyclohexylamino)-oxomethoxy]methyl]-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl ester IUPAC Name: [1-(cyclohexylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(cyclohexylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]methyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=C2C=CC(=C3)OC)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C(=C2N1CCC3=C2C=CC(=C3)OC)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

InChI

InChI=1S/C30H41N3O5/c1-20-26(18-37-29(34)31-22-9-5-3-6-10-22)27(19-38-30(35)32-23-11-7-4-8-12-23)28-25-14-13-24(36-2)17-21(25)15-16-33(20)28/h13-14,17,22-23H,3-12,15-16,18-19H2,1-2H3,(H,31,34)(H,32,35)