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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethyl-benzamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C)C

InChI

InChI=1S/C24H33N3O/c1-16-12-17(2)23(18(3)13-16)24(28)25-15-22(26(4)5)20-9-10-21-19(14-20)8-7-11-27(21)6/h9-10,12-14,22H,7-8,11,15H2,1-6H3,(H,25,28)