3-methyl-7-[(4-methylphenyl)methyl]quinoline

Systemtic Name: 3-methyl-7-[(4-methylphenyl)methyl]quinoline Openeye Name: 3-methyl-7-(p-tolylmethyl)quinoline CAS Name: 3-methyl-7-[(4-methylphenyl)methyl]quinoline IUPAC Name: 3-methyl-7-[(4-methylphenyl)methyl]quinoline Traditional Name: 3-methyl-7-(4-methylbenzyl)quinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC3=NC=C(C=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC3=NC=C(C=C3C=C2)C

InChI

InChI=1S/C18H17N/c1-13-3-5-15(6-4-13)10-16-7-8-17-9-14(2)12-19-18(17)11-16/h3-9,11-12H,10H2,1-2H3