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

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-24-20-14-12-19(13-15-20)23-21-10-6-5-9-18(21)11-16-22(23)17-7-3-2-4-8-17/h2-10,12-15,22H,11,16H2,1H3