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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2=CC=CC=C2CN1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1CC2=CC=CC=C2CN1)C3=CC=CC=C3

InChI

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