N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline Traditional Name: ethyl-phenyl-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC2=C1NCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC2=C1NCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-20(17-11-4-3-5-12-17)14-16-9-6-8-15-10-7-13-19-18(15)16/h3-6,8-9,11-12,19H,2,7,10,13-14H2,1H3