N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline Traditional Name: ethyl-phenyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)NCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)NCCC2)C3=CC=CC=C3

InChI

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