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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one hydrochloride CAS Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-1-one hydrochloride Traditional Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one hydrochloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC2=CC=CC=C2C1)N.Cl

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC2=CC=CC=C2C1)N.Cl

InChI

InChI=1S/C15H22N2O.ClH/c1-15(2,3)13(16)14(18)17-9-8-11-6-4-5-7-12(11)10-17;/h4-7,13H,8-10,16H2,1-3H3;1H