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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H29N3O2S/c1-23(2)21(15-22-27(25,26)16-17-8-5-4-6-9-17)19-11-12-20-18(14-19)10-7-13-24(20)3/h4-6,8-9,11-12,14,21-22H,7,10,13,15-16H2,1-3H3