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N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)C3=CC=CC=C3OC


Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)C3=CC=CC=C3OC


InChI

InChI=1S/C22H29N3O4S/c1-24(2)20(18-9-5-6-10-21(18)29-3)15-23-22(26)17-11-12-19-16(14-17)8-7-13-25(19)30(4,27)28/h5-6,9-12,14,20H,7-8,13,15H2,1-4H3,(H,23,26)/t20-/m0/s1


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