1-phenyl-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-phenyl-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-phenyl-N-(8-quinolylmethyl)ethanamine CAS Name: 1-phenyl-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-phenyl-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-phenylethyl(8-quinolylmethyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2/c1-14(15-7-3-2-4-8-15)20-13-17-10-5-9-16-11-6-12-19-18(16)17/h2-12,14,20H,13H2,1H3