(1S)-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3=CC=CC(=C3)C(F)(F)F)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)NC3=CC=CC(=C3)C(F)(F)F)OC)OC

InChI

InChI=1S/C20H21F3N2O3/c1-12-16-11-18(28-3)17(27-2)9-13(16)7-8-25(12)19(26)24-15-6-4-5-14(10-15)20(21,22)23/h4-6,9-12H,7-8H2,1-3H3,(H,24,26)/t12-/m0/s1