3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-6-methyl-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-6-methylquinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-6-methyl-4-quinolyl]methanone Formula: C26H21FN2O MolecularWeight: 396.456143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H21FN2O/c1-17-6-11-24-22(14-17)23(15-25(28-24)19-7-9-21(27)10-8-19)26(30)29-13-12-18-4-2-3-5-20(18)16-29/h2-11,14-15H,12-13,16H2,1H3