3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-prop-2-enyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-prop-2-enyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide Openeye Name: N-allyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-prop-2-enyl-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-prop-2-enyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide Traditional Name: N-allyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide Formula: C25H28F3N3O MolecularWeight: 443.50453

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C(C1)C2=CC(=CC=C2)C(F)(F)F)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C=CCNC(=O)N1CC(C(C1)C2=CC(=CC=C2)C(F)(F)F)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H28F3N3O/c1-2-11-29-24(32)31-16-21(15-30-12-10-18-6-3-4-7-20(18)14-30)23(17-31)19-8-5-9-22(13-19)25(26,27)28/h2-9,13,21,23H,1,10-12,14-17H2,(H,29,32)