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N-[3-(2,2-dimethylpyrrolidin-1-yl)carbonyl-8-methoxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]methanesulfonamide

N-[3-(2,2-dimethylpyrrolidin-1-yl)carbonyl-8-methoxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]methanesulfonamide

Systemtic Name:N-[3-(2,2-dimethylpyrrolidin-1-yl)carbonyl-8-methoxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]methanesulfonamide
Openeye Name:N-[3-(2,2-dimethylpyrrolidine-1-carbonyl)-8-methoxy-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]methanesulfonamide
CAS Name:N-[3-[(2,2-dimethyl-1-pyrrolidinyl)-oxomethyl]-8-methoxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]methanesulfonamide
IUPAC Name:N-[3-(2,2-dimethylpyrrolidine-1-carbonyl)-8-methoxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]methanesulfonamide
Traditional Name:N-[3-(2,2-dimethylpyrrolidine-1-carbonyl)-8-methoxy-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinolin-9-yl]methanesulfonamide
Formula: C25H29N3O4S2
MolecularWeight: 499.64546
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C(=O)C2=CC(=C3N2CCC4=CC(=C(C=C43)NS(=O)(=O)C)OC)C5=CC=CS5)C


Isomeric SMILES

CC1(CCCN1C(=O)C2=CC(=C3N2CCC4=CC(=C(C=C43)NS(=O)(=O)C)OC)C5=CC=CS5)C


InChI

InChI=1S/C25H29N3O4S2/c1-25(2)9-6-10-28(25)24(29)20-15-18(22-7-5-12-33-22)23-17-14-19(26-34(4,30)31)21(32-3)13-16(17)8-11-27(20)23/h5,7,12-15,26H,6,8-11H2,1-4H3


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