N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]ethanamide hydrochloride

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]ethanamide hydrochloride Openeye Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide hydrochloride CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide hydrochloride IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide hydrochloride Traditional Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide hydrochloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CNCC2=C1C=C(C=C2)OC.Cl

Isomeric SMILES

CC(=O)NCC1CNCC2=C1C=C(C=C2)OC.Cl

InChI

InChI=1S/C13H18N2O2.ClH/c1-9(16)15-8-11-7-14-6-10-3-4-12(17-2)5-13(10)11;/h3-5,11,14H,6-8H2,1-2H3,(H,15,16);1H