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[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name:[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone
Openeye Name:[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-(2-thienyl)methanone
CAS Name:[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone
IUPAC Name:[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
Traditional Name:[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidino]-(2-thienyl)methanone
Formula: C25H25FN2OS
MolecularWeight: 420.542203
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN(CC3C4=CC(=CC=C4)F)C(=O)C5=CC=CS5


Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CN(CC3C4=CC(=CC=C4)F)C(=O)C5=CC=CS5


InChI

InChI=1S/C25H25FN2OS/c26-22-8-3-7-19(13-22)23-17-28(25(29)24-9-4-12-30-24)16-21(23)15-27-11-10-18-5-1-2-6-20(18)14-27/h1-9,12-13,21,23H,10-11,14-17H2


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