2-methyl-N-(1-phenylethyl)quinolin-4-amine

Systemtic Name: 2-methyl-N-(1-phenylethyl)quinolin-4-amine Openeye Name: 2-methyl-N-(1-phenylethyl)quinolin-4-amine CAS Name: 2-methyl-N-(1-phenylethyl)-4-quinolinamine IUPAC Name: 2-methyl-N-(1-phenylethyl)quinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-(1-phenylethyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-13-12-18(16-10-6-7-11-17(16)19-13)20-14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,19,20)