1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]butan-2-amine

Systemtic Name: 1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]butan-2-amine Openeye Name: 1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]butan-2-amine CAS Name: 1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]-2-butanamine IUPAC Name: 1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]butan-2-amine Traditional Name: 1-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]propylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)N

Isomeric SMILES

CCC(CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)N

InChI

InChI=1S/C22H28N2O/c1-5-17(23)12-16-14-22(2,3)24-20-11-10-15(13-19(16)20)18-8-6-7-9-21(18)25-4/h6-11,13-14,17,24H,5,12,23H2,1-4H3