(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-fluorophenyl)methanone

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-fluorophenyl)methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-fluorophenyl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-fluorophenyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-fluorophenyl)methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-fluorophenyl)methanone Formula: C24H22FNO3 MolecularWeight: 391.434783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=CC=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=CC=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22FNO3/c1-28-21-14-17-11-12-26(24(27)18-9-6-10-19(25)13-18)23(16-7-4-3-5-8-16)20(17)15-22(21)29-2/h3-10,13-15,23H,11-12H2,1-2H3