1,2,3,4-tetrahydroisoquinolin-4-ylmethanamine

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanamine Openeye Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanamine CAS Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanamine IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanamine Traditional Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)CN

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)CN

InChI

InChI=1S/C10H14N2/c11-5-9-7-12-6-8-3-1-2-4-10(8)9/h1-4,9,12H,5-7,11H2