6-ethoxy-2,2,4-trimethyl-1-[(4-methylphenyl)methyl]quinoline

Systemtic Name: 6-ethoxy-2,2,4-trimethyl-1-[(4-methylphenyl)methyl]quinoline Openeye Name: 6-ethoxy-2,2,4-trimethyl-1-(p-tolylmethyl)quinoline CAS Name: 6-ethoxy-2,2,4-trimethyl-1-[(4-methylphenyl)methyl]quinoline IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1-[(4-methylphenyl)methyl]quinoline Traditional Name: 6-ethoxy-2,2,4-trimethyl-1-(4-methylbenzyl)quinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO/c1-6-24-19-11-12-21-20(13-19)17(3)14-22(4,5)23(21)15-18-9-7-16(2)8-10-18/h7-14H,6,15H2,1-5H3