6-methyl-2-(1-phenylethyl)quinoline

Systemtic Name: 6-methyl-2-(1-phenylethyl)quinoline Openeye Name: 6-methyl-2-(1-phenylethyl)quinoline CAS Name: 6-methyl-2-(1-phenylethyl)quinoline IUPAC Name: 6-methyl-2-(1-phenylethyl)quinoline Traditional Name: 6-methyl-2-(1-phenylethyl)quinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C(C)C3=CC=CC=C3

InChI

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