6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethyloxyethyl)-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethyloxyethyl)-1H-quinoline Openeye Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethyloxyethyl)-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethyloxyethyl)-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethyloxyethyl)-1H-quinoline Traditional Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethyloxyethyl)-1H-quinoline Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-20(31-17-16-21-10-6-5-7-11-21)25-19-28(2,3)29-26-15-14-22(18-24(25)26)23-12-8-9-13-27(23)30-4/h5-15,18-20,29H,16-17H2,1-4H3