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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO/c1-25-20-13-11-19(12-14-20)24-21-5-3-2-4-16(21)8-15-22(24)17-6-9-18(23)10-7-17/h2-7,9-14,22H,8,15H2,1H3