2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33NO2/c1-3-4-5-8-21-31-26-16-11-23(12-17-26)28-20-13-22-9-6-7-10-27(22)29(28)24-14-18-25(30-2)19-15-24/h6-7,9-12,14-19,28H,3-5,8,13,20-21H2,1-2H3