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

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]-2-methyl-propanamide Openeye Name: N-[3-(2,2-dimethylpyrrolidine-1-carbonyl)-8-methoxy-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]-2-methyl-propanamide 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]-2-methylpropanamide IUPAC Name: N-[3-(2,2-dimethylpyrrolidine-1-carbonyl)-8-methoxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-yl]-2-methylpropanamide Traditional Name: N-[3-(2,2-dimethylpyrrolidine-1-carbonyl)-8-methoxy-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinolin-9-yl]-2-methyl-propionamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N5CCCC5(C)C)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N5CCCC5(C)C)OC

InChI

InChI=1S/C28H33N3O3S/c1-17(2)26(32)29-21-15-19-18(14-23(21)34-5)9-12-30-22(27(33)31-11-7-10-28(31,3)4)16-20(25(19)30)24-8-6-13-35-24/h6,8,13-17H,7,9-12H2,1-5H3,(H,29,32)