2-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-isoquinoline

Systemtic Name: 2-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-isoquinoline Openeye Name: 2-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-isoquinoline CAS Name: 2-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-isoquinoline IUPAC Name: 2-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-isoquinoline Traditional Name: 2-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-isoquinoline Formula: C22H18FNO MolecularWeight: 331.382823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3CN2C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3CN2C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO/c1-25-21-12-6-16(7-13-21)22-14-17-4-2-3-5-18(17)15-24(22)20-10-8-19(23)9-11-20/h2-14H,15H2,1H3