3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal trihydrochloride

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal trihydrochloride Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal trihydrochloride CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal trihydrochloride IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal trihydrochloride Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propionaldehyde trihydrochloride Formula: C13H21Cl3N2O MolecularWeight: 327.67764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CNCCC=O.Cl.Cl.Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CNCCC=O.Cl.Cl.Cl

InChI

InChI=1S/C13H18N2O.3ClH/c16-7-3-6-14-10-13-8-11-4-1-2-5-12(11)9-15-13;;;/h1-2,4-5,7,13-15H,3,6,8-10H2;3*1H