1-(3-ethoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(3-ethoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(3-ethoxy-4-hydroxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(3-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(3-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(3-ethoxy-4-hydroxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)O.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)O.Cl

InChI

InChI=1S/C17H19NO4.ClH/c1-2-22-16-8-11(3-4-13(16)19)17-12-9-15(21)14(20)7-10(12)5-6-18-17;/h3-4,7-9,17-21H,2,5-6H2,1H3;1H