(3R)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-(4-fluoroanilino)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-(4-fluoroanilino)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-(4-fluoroanilino)-2-keto-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C18H18FN3O2/c19-14-5-7-15(8-6-14)21-17(23)11-22-10-13-4-2-1-3-12(13)9-16(22)18(20)24/h1-8,16H,9-11H2,(H2,20,24)(H,21,23)/t16-/m1/s1