2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorobenzyl)acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NCC3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)NCC3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C21H25FN2O3/c1-14-18-11-20(27-3)19(26-2)10-16(18)8-9-24(14)13-21(25)23-12-15-4-6-17(22)7-5-15/h4-7,10-11,14H,8-9,12-13H2,1-3H3,(H,23,25)