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

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-methoxyphenyl)-2-(p-tolyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-methoxyphenyl)-2-(p-tolyl)-3,4-dihydro-2H-quinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO/c1-17-7-9-19(10-8-17)23-16-11-18-5-3-4-6-22(18)24(23)20-12-14-21(25-2)15-13-20/h3-10,12-15,23H,11,16H2,1-2H3