[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-fluoranyl-pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-fluoranyl-pyrrolidin-2-ylidene]methanone Openeye Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-fluoro-pyrrolidin-2-ylidene]methanone CAS Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-fluoro-2-pyrrolidinylidene]methanone IUPAC Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-fluoropyrrolidin-2-ylidene]methanone Traditional Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-fluoro-pyrrolidin-2-ylidene]methanone Formula: C16H19FN2O3 MolecularWeight: 306.332063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)N3CC(CC3=C=O)F)OC

Isomeric SMILES

COC1=C(C=C2CNC(CC2=C1)N3CC(CC3=C=O)F)OC

InChI

InChI=1S/C16H19FN2O3/c1-21-14-3-10-5-16(18-7-11(10)4-15(14)22-2)19-8-12(17)6-13(19)9-20/h3-4,12,16,18H,5-8H2,1-2H3