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

Systemtic Name: 2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-21(2,3)20(25)22-15-19(24-12-5-6-13-24)17-9-10-18-16(14-17)8-7-11-23(18)4/h9-10,14,19H,5-8,11-13,15H2,1-4H3,(H,22,25)