1-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)propan-1-amine

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)propan-1-amine Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)propan-1-amine CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)-1-propanamine IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)propan-1-amine Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)propylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1C2=CC=CC=C2CCN1

Isomeric SMILES

CCC(N)OC1C2=CC=CC=C2CCN1

InChI

InChI=1S/C12H18N2O/c1-2-11(13)15-12-10-6-4-3-5-9(10)7-8-14-12/h3-6,11-12,14H,2,7-8,13H2,1H3