1-(4-ethoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-ethoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-ethoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-ethoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-ethoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Traditional Name: 2-phenyl-1-p-phenetyl-3,4-dihydro-2H-quinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

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