4-azanyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]butanamide dihydrochloride

Systemtic Name: 4-azanyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]butanamide dihydrochloride Openeye Name: 4-amino-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]butanamide dihydrochloride CAS Name: 4-amino-N-[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]butanamide dihydrochloride IUPAC Name: 4-amino-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]butanamide dihydrochloride Traditional Name: 4-amino-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]butyramide dihydrochloride Formula: C15H23Cl2N3O2 MolecularWeight: 348.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)NC(=O)CCCN.Cl.Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC(=O)NC(=O)CCCN.Cl.Cl

InChI

InChI=1S/C15H21N3O2.2ClH/c16-8-3-6-14(19)18-15(20)10-13-12-5-2-1-4-11(12)7-9-17-13;;/h1-2,4-5,13,17H,3,6-10,16H2,(H,18,19,20);2*1H