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

Systemtic Name: N-[2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]ethanamide hydrochloride Openeye Name: N-[2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride CAS Name: N-[2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride IUPAC Name: N-[2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride Traditional Name: N-[2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide hydrochloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2O2.ClH/c1-15(23)21-11-10-17-14-22(18-6-4-3-5-7-18)13-16-8-9-19(24-2)12-20(16)17;/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,21,23);1H