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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-dimethyl-butyramide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O/c1-20(2,3)13-19(24)21-14-18(22(4)5)16-9-10-17-15(12-16)8-7-11-23(17)6/h9-10,12,18H,7-8,11,13-14H2,1-6H3,(H,21,24)