N,N,2-trimethyl-1-(4-methyl-3-phenyl-quinolin-2-yl)oxy-propan-2-amine

Systemtic Name: N,N,2-trimethyl-1-(4-methyl-3-phenyl-quinolin-2-yl)oxy-propan-2-amine Openeye Name: N,N,2-trimethyl-1-[(4-methyl-3-phenyl-2-quinolyl)oxy]propan-2-amine CAS Name: N,N,2-trimethyl-1-[(4-methyl-3-phenyl-2-quinolinyl)oxy]-2-propanamine IUPAC Name: N,N,2-trimethyl-1-(4-methyl-3-phenylquinolin-2-yl)oxypropan-2-amine Traditional Name: [1,1-dimethyl-2-[(4-methyl-3-phenyl-2-quinolyl)oxy]ethyl]-dimethyl-amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)OCC(C)(C)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)OCC(C)(C)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-16-18-13-9-10-14-19(18)23-21(25-15-22(2,3)24(4)5)20(16)17-11-7-6-8-12-17/h6-14H,15H2,1-5H3