N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide

Molecular Formula: C26H33FN3O3+


InChI: InChI=1/C26H32FN3O3/c1-3-29-14-6-7-20(29)17-28-25(31)23-21-8-4-5-9-22(21)26(32)30(15-16-33-2)24(23)18-10-12-19(27)13-11-18/h4-5,8-13,20,23-24H,3,6-7,14-17H2,1-2H3,(H,28,31)/p+1/fC26H33FN3O3/h28-29H/q+1

InChIKey: InChIKey=CSYWLVQAURXLAK-VIRILYHKCA
SMILES: CC[NH+]1CCCC1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=C(C=C4)F

Names:
    N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide

Registries:
    PubChem CID 4141159
    PubChem ID 6077267