(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-fluorophenyl)thiophen-2-yl]methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-fluorophenyl)thiophen-2-yl]methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-fluorophenyl)-2-thienyl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-fluorophenyl)-2-thiophenyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-fluorophenyl)thiophen-2-yl]methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-fluorophenyl)-2-thienyl]methanone Formula: C24H24FNO3S MolecularWeight: 425.515663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F)OCC

InChI

InChI=1S/C24H24FNO3S/c1-3-28-20-13-17-11-12-26(15-18(17)14-21(20)29-4-2)24(27)23-10-9-22(30-23)16-5-7-19(25)8-6-16/h5-10,13-14H,3-4,11-12,15H2,1-2H3