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N-[(3-fluorophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

N-[(3-fluorophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name:N-[(3-fluorophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
Openeye Name:N-[(3-fluorophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CAS Name:N-[(3-fluorophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
IUPAC Name:N-[(3-fluorophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
Traditional Name:N-(3-fluorobenzyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide
Formula: C21H25FN2O
MolecularWeight: 340.434403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N(C)CC3=CC(=CC=C3)F


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N(C)CC3=CC(=CC=C3)F


InChI

InChI=1S/C21H25FN2O/c1-15-9-10-20-18(12-15)7-5-11-24(20)16(2)21(25)23(3)14-17-6-4-8-19(22)13-17/h4,6,8-10,12-13,16H,5,7,11,14H2,1-3H3


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