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

Systemtic Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO2/c1-27-21-9-5-4-8-20(21)23(26)25-15-14-16-6-2-3-7-19(16)22(25)17-10-12-18(24)13-11-17/h2-13,22H,14-15H2,1H3