1,2,3,4-tetrahydroisoquinolin-7-ylmethanamine

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethanamine Openeye Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethanamine CAS Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethanamine IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethanamine Traditional Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)CN

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)CN

InChI

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