3-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name: 3-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)C3CN(C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)C3CN(C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c1-29-19-4-2-3-14-9-10-26(13-18(14)19)17-11-27(12-17)20(28)25-16-7-5-15(6-8-16)21(22,23)24/h2-8,17H,9-13H2,1H3,(H,25,28)