6-(2-methylphenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name: 6-(2-methylphenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 6-(o-tolyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 6-(2-methylphenyl)-3-phenyl-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 6-(2-methylphenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 6-(o-tolyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C(=CN=C3C=C2)C4=CC=CC=C4)OCCC5CCCCN5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C(=CN=C3C=C2)C4=CC=CC=C4)OCCC5CCCCN5

InChI

InChI=1S/C29H30N2O/c1-21-9-5-6-13-25(21)23-14-15-28-26(19-23)29(32-18-16-24-12-7-8-17-30-24)27(20-31-28)22-10-3-2-4-11-22/h2-6,9-11,13-15,19-20,24,30H,7-8,12,16-18H2,1H3