2-methyl-4-[1-(1-phenylethyl)azetidin-3-yl]oxy-quinoline

Systemtic Name: 2-methyl-4-[1-(1-phenylethyl)azetidin-3-yl]oxy-quinoline Openeye Name: 2-methyl-4-[1-(1-phenylethyl)azetidin-3-yl]oxy-quinoline CAS Name: 2-methyl-4-[[1-(1-phenylethyl)-3-azetidinyl]oxy]quinoline IUPAC Name: 2-methyl-4-[1-(1-phenylethyl)azetidin-3-yl]oxyquinoline Traditional Name: 2-methyl-4-[1-(1-phenylethyl)azetidin-3-yl]oxy-quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3CN(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3CN(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-15-12-21(19-10-6-7-11-20(19)22-15)24-18-13-23(14-18)16(2)17-8-4-3-5-9-17/h3-12,16,18H,13-14H2,1-2H3