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

Systemtic Name: 6-chloranyl-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Openeye Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline CAS Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline Traditional Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-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=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

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