2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride

Systemtic Name: 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Openeye Name: 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride CAS Name: 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride IUPAC Name: 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Traditional Name: 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C1)O)O.Cl

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C1)O)O.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-2-4-13-5-3-9-6-11(14)12(15)7-10(9)8-13;/h6-7,14-15H,2-5,8H2,1H3;1H