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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1,2-bis(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 1,2-bis(4-methoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1,2-bis(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1,2-bis(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO2/c1-25-20-12-7-18(8-13-20)23-16-9-17-5-3-4-6-22(17)24(23)19-10-14-21(26-2)15-11-19/h3-8,10-15,23H,9,16H2,1-2H3