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

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

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-ethanesulfonamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-ethanesulfonamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-2-phenylethanesulfonamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-2-phenylethanesulfonamide
Traditional Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-2-phenyl-ethanesulfonamide
Formula: C24H33N3O2S
MolecularWeight: 427.60272
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)N4CCCC4


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)N4CCCC4


InChI

InChI=1S/C24H33N3O2S/c1-26-14-7-10-21-18-22(11-12-23(21)26)24(27-15-5-6-16-27)19-25-30(28,29)17-13-20-8-3-2-4-9-20/h2-4,8-9,11-12,18,24-25H,5-7,10,13-17,19H2,1H3


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