8-methyl-3-phenyl-quinolin-2-amine

Systemtic Name: 8-methyl-3-phenyl-quinolin-2-amine Openeye Name: 8-methyl-3-phenyl-quinolin-2-amine CAS Name: 8-methyl-3-phenyl-2-quinolinamine IUPAC Name: 8-methyl-3-phenylquinolin-2-amine Traditional Name: (8-methyl-3-phenyl-2-quinolyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2/c1-11-6-5-9-13-10-14(16(17)18-15(11)13)12-7-3-2-4-8-12/h2-10H,1H3,(H2,17,18)