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N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoranylethoxy)-5-methyl-benzamide

N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoranylethoxy)-5-methyl-benzamide

Systemtic Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoranylethoxy)-5-methyl-benzamide
Openeye Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoroethoxy)-5-methyl-benzamide
CAS Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoroethoxy)-5-methylbenzamide
IUPAC Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoroethoxy)-5-methylbenzamide
Traditional Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-fluoroethoxy)-5-methyl-benzamide
Formula: C23H29FN2O4
MolecularWeight: 416.485763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCF)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCCF)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C23H29FN2O4/c1-16-4-5-20(30-11-7-24)19(12-16)23(27)25-8-10-26-9-6-17-13-21(28-2)22(29-3)14-18(17)15-26/h4-5,12-14H,6-11,15H2,1-3H3,(H,25,27)


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