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

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)aniline Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)aniline CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)aniline IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)aniline Traditional Name: [2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC3=CC=CC=C3N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC3=CC=CC=C3N

InChI

InChI=1S/C16H18N2/c17-15-8-4-2-6-13(15)11-16-14-7-3-1-5-12(14)9-10-18-16/h1-8,16,18H,9-11,17H2