N-[1-(3-methoxyphenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]quinolin-8-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-(8-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(15-7-3-9-16(12-15)21-2)20-17-10-4-6-14-8-5-11-19-18(14)17/h3-13,20H,1-2H3