4-methoxy-N-[2-methyl-8-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-[2-methyl-8-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-[2-methyl-8-[(E)-styryl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-[2-methyl-8-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-[2-methyl-8-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-[2-methyl-8-[(E)-styryl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Formula: C27H25F3N2O2 MolecularWeight: 466.49481

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25F3N2O2/c1-32-15-14-19-9-12-24(21(22(19)17-32)11-8-18-6-4-3-5-7-18)31-26(33)20-10-13-25(34-2)23(16-20)27(28,29)30/h3-13,16H,14-15,17H2,1-2H3,(H,31,33)/b11-8+