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

Systemtic Name: N-[2-[2-(cyclopropylmethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide hydrochloride Openeye Name: N-[2-[2-(cyclopropylmethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide hydrochloride CAS Name: N-[2-[2-(cyclopropylmethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide hydrochloride IUPAC Name: N-[2-[2-(cyclopropylmethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide hydrochloride Traditional Name: N-[2-[2-(cyclopropylmethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide hydrochloride Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)CC3CC3.Cl

Isomeric SMILES

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)CC3CC3.Cl

InChI

InChI=1S/C18H26N2O2.ClH/c1-13(21)19-8-7-16-12-20(10-14-3-4-14)11-15-5-6-17(22-2)9-18(15)16;/h5-6,9,14,16H,3-4,7-8,10-12H2,1-2H3,(H,19,21);1H