2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride

Systemtic Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Openeye Name: 2-isopentyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride CAS Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride IUPAC Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Traditional Name: 2-isoamyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=CC(=C(C=C2C1)O)O.Cl

Isomeric SMILES

CC(C)CCN1CCC2=CC(=C(C=C2C1)O)O.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-10(2)3-5-15-6-4-11-7-13(16)14(17)8-12(11)9-15;/h7-8,10,16-17H,3-6,9H2,1-2H3;1H