2-bromanyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methoxy-benzamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)OC)Br)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)OC)Br)N(C)C

InChI

InChI=1S/C22H28BrN3O2/c1-25(2)21(16-7-10-20-15(12-16)6-5-11-26(20)3)14-24-22(27)18-13-17(28-4)8-9-19(18)23/h7-10,12-13,21H,5-6,11,14H2,1-4H3,(H,24,27)