6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline Openeye Name: 6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline CAS Name: 6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline IUPAC Name: 6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline Traditional Name: 6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C3=CC(=CC=C3)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)C3=CC(=CC=C3)OC)(C)C

InChI

InChI=1S/C19H21NO/c1-13-12-19(2,3)20-18-9-8-15(11-17(13)18)14-6-5-7-16(10-14)21-4/h5-12,20H,1-4H3