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(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name:(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone
Openeye Name:[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone
CAS Name:(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(7-fluoro-2-methyl-3-quinolinyl)methanone
IUPAC Name:(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(7-fluoro-2-methylquinolin-3-yl)methanone
Traditional Name:[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone
Formula: C26H23FN2O3S
MolecularWeight: 462.535823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC


Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC


InChI

InChI=1S/C26H23FN2O3S/c1-15-19(11-17-6-7-18(27)13-21(17)28-15)26(30)29-9-8-16-12-22(31-2)23(32-3)14-20(16)25(29)24-5-4-10-33-24/h4-7,10-14,25H,8-9H2,1-3H3


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