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

Systemtic Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]propanamide hydrochloride Openeye Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]propanamide hydrochloride CAS Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]propanamide hydrochloride IUPAC Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]propanamide hydrochloride Traditional Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]propionamide hydrochloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CNCC2=C1C=C(C=C2)OC.Cl

Isomeric SMILES

CCC(=O)NCCC1CNCC2=C1C=C(C=C2)OC.Cl

InChI

InChI=1S/C15H22N2O2.ClH/c1-3-15(18)17-7-6-12-10-16-9-11-4-5-13(19-2)8-14(11)12;/h4-5,8,12,16H,3,6-7,9-10H2,1-2H3,(H,17,18);1H