1-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride

Systemtic Name: 1-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride Openeye Name: 1-(2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride CAS Name: 1-(2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-1-butanone hydrochloride IUPAC Name: 1-(2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethylbutan-1-one hydrochloride Traditional Name: 1-(2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1C2=CC(=C(C=C2CCN1N)OC)OC.Cl

Isomeric SMILES

CC(C)(C)CC(=O)C1C2=CC(=C(C=C2CCN1N)OC)OC.Cl

InChI

InChI=1S/C17H26N2O3.ClH/c1-17(2,3)10-13(20)16-12-9-15(22-5)14(21-4)8-11(12)6-7-19(16)18;/h8-9,16H,6-7,10,18H2,1-5H3;1H