N-[2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]ethanamide hydrochloride

Systemtic Name: N-[2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]ethanamide hydrochloride Openeye Name: N-[2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride CAS Name: N-[2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride IUPAC Name: N-[2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride Traditional Name: N-[2-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)C.Cl

Isomeric SMILES

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)C.Cl

InChI

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