8-(azetidin-3-yloxy)-1-(diphenylmethyl)-2H-quinoline

Systemtic Name: 8-(azetidin-3-yloxy)-1-(diphenylmethyl)-2H-quinoline Openeye Name: 8-(azetidin-3-yloxy)-1-benzhydryl-2H-quinoline CAS Name: 8-(3-azetidinyloxy)-1-(diphenylmethyl)-2H-quinoline IUPAC Name: 8-(azetidin-3-yloxy)-1-benzhydryl-2H-quinoline Traditional Name: 8-(azetidin-3-yloxy)-1-benzhydryl-2H-quinoline Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C(=CC=C2)OC5CNC5

Isomeric SMILES

C1C=CC2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C(=CC=C2)OC5CNC5

InChI

InChI=1S/C25H24N2O/c1-3-9-19(10-4-1)24(20-11-5-2-6-12-20)27-16-8-14-21-13-7-15-23(25(21)27)28-22-17-26-18-22/h1-15,22,24,26H,16-18H2