3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]butyramide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCC3

Isomeric SMILES

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCC3

InChI

InChI=1S/C22H35N3O/c1-22(2,3)15-21(26)23-16-20(25-12-5-6-13-25)18-9-10-19-17(14-18)8-7-11-24(19)4/h9-10,14,20H,5-8,11-13,15-16H2,1-4H3,(H,23,26)