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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,2-dimethyl-propionamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-19(2,3)18(23)20-13-17(21(4)5)15-9-10-16-14(12-15)8-7-11-22(16)6/h9-10,12,17H,7-8,11,13H2,1-6H3,(H,20,23)