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3-fluoranyl-N-methyl-4-[1-oxidanylidene-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide

3-fluoranyl-N-methyl-4-[1-oxidanylidene-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide

Systemtic Name:3-fluoranyl-N-methyl-4-[1-oxidanylidene-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide
Openeye Name:3-fluoro-4-[2-[(3S)-1-isopropylpyrrolidin-3-yl]-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-methyl-benzamide
CAS Name:3-fluoro-N-methyl-4-[1-oxo-2-[(3S)-1-propan-2-yl-3-pyrrolidinyl]-3,4-dihydroisoquinolin-6-yl]benzamide
IUPAC Name:3-fluoro-N-methyl-4-[1-oxo-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide
Traditional Name:3-fluoro-4-[2-[(3S)-1-isopropylpyrrolidin-3-yl]-1-keto-3,4-dihydroisoquinolin-6-yl]-N-methyl-benzamide
Formula: C24H28FN3O2
MolecularWeight: 409.496423
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)N2CCC3=C(C2=O)C=CC(=C3)C4=C(C=C(C=C4)C(=O)NC)F


Isomeric SMILES

CC(C)N1CC[C@@H](C1)N2CCC3=C(C2=O)C=CC(=C3)C4=C(C=C(C=C4)C(=O)NC)F


InChI

InChI=1S/C24H28FN3O2/c1-15(2)27-10-9-19(14-27)28-11-8-17-12-16(4-7-21(17)24(28)30)20-6-5-18(13-22(20)25)23(29)26-3/h4-7,12-13,15,19H,8-11,14H2,1-3H3,(H,26,29)/t19-/m0/s1


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