8-methyl-N-(1-phenylethyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(1-phenylethyl)quinolin-5-amine Openeye Name: 8-methyl-N-(1-phenylethyl)quinolin-5-amine CAS Name: 8-methyl-N-(1-phenylethyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-phenylethyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-(1-phenylethyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=CC=C3)C=CC=N2

InChI

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