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

Systemtic Name: 2-azanyl-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride CAS Name: 2-amino-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3,3-dimethyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3,3-dimethylbutan-1-one hydrochloride Traditional Name: 2-amino-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-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)C(C(=O)C1C2=CC(=C(C=C2CCN1)OC)OC)N.Cl

Isomeric SMILES

CC(C)(C)C(C(=O)C1C2=CC(=C(C=C2CCN1)OC)OC)N.Cl

InChI

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