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

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

Systemtic Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:2-benzylsulfanyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide
CAS Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(phenylmethylthio)acetamide
IUPAC Name:2-benzylsulfanyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide
Traditional Name:2-(benzylthio)-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide
Formula: C23H31N3OS
MolecularWeight: 397.57674
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CSCC3=CC=CC=C3)N(C)C


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CSCC3=CC=CC=C3)N(C)C


InChI

InChI=1S/C23H31N3OS/c1-25(2)22(20-11-12-21-19(14-20)10-7-13-26(21)3)15-24-23(27)17-28-16-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,22H,7,10,13,15-17H2,1-3H3,(H,24,27)


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