1-heptan-3-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-heptan-3-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(1-ethylpentyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-heptan-3-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-heptan-3-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(1-ethylpentyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1C2=CC(=C(C=C2CCN1)O)O.Cl

Isomeric SMILES

CCCCC(CC)C1C2=CC(=C(C=C2CCN1)O)O.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-3-5-6-11(4-2)16-13-10-15(19)14(18)9-12(13)7-8-17-16;/h9-11,16-19H,3-8H2,1-2H3;1H