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

Systemtic Name: 5-chloranyl-N-[(2R)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=C(C=CC(=C3)Cl)OC)N(C)C

InChI

InChI=1S/C22H28ClN3O2/c1-25(2)20(16-7-9-19-15(12-16)6-5-11-26(19)3)14-24-22(27)18-13-17(23)8-10-21(18)28-4/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H,24,27)/t20-/m0/s1