1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCC4=CC=CC=C4C3)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCC4=CC=CC=C4C3)F

InChI

InChI=1S/C21H23FN2O/c1-15-11-17-7-4-9-24(21(17)19(22)12-15)14-20(25)23-10-8-16-5-2-3-6-18(16)13-23/h2-3,5-6,11-12H,4,7-10,13-14H2,1H3