3-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[5,7-dimethyl-3-(4-methylphenyl)-2-quinolinyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]propyl-dimethyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)C)C)OCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)C)C)OCCCN(C)C

InChI

InChI=1S/C23H28N2O/c1-16-7-9-19(10-8-16)21-15-20-18(3)13-17(2)14-22(20)24-23(21)26-12-6-11-25(4)5/h7-10,13-15H,6,11-12H2,1-5H3