6-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-2,3-dihydroquinoline

Systemtic Name: 6-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-2,3-dihydroquinoline Openeye Name: 6-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-2,3-dihydroquinoline CAS Name: 6-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-2,3-dihydroquinoline IUPAC Name: 6-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-2,3-dihydroquinoline Traditional Name: 6-(3-fluorophenyl)-2,4,4-trimethyl-1-p-anisyl-2,3-dihydroquinoline Formula: C26H28FNO MolecularWeight: 389.505023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)C4=CC(=CC=C4)F)(C)C

Isomeric SMILES

CC1CC(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)C4=CC(=CC=C4)F)(C)C

InChI

InChI=1S/C26H28FNO/c1-18-16-26(2,3)24-15-21(20-6-5-7-22(27)14-20)10-13-25(24)28(18)17-19-8-11-23(29-4)12-9-19/h5-15,18H,16-17H2,1-4H3