2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide dihydrochloride

Systemtic Name: 2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide dihydrochloride Openeye Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide dihydrochloride CAS Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide dihydrochloride IUPAC Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide dihydrochloride Traditional Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide dihydrochloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)N)CC(=O)N.Cl.Cl

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)N)CC(=O)N.Cl.Cl

InChI

InChI=1S/C11H15N3O.2ClH/c12-8-2-1-7-3-4-14-10(6-11(13)15)9(7)5-8;;/h1-2,5,10,14H,3-4,6,12H2,(H2,13,15);2*1H