2-methyl-1-[(4-oxidanylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride

Systemtic Name: 2-methyl-1-[(4-oxidanylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Openeye Name: 1-[(4-hydroxyphenoxy)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride CAS Name: 1-[(4-hydroxyphenoxy)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride IUPAC Name: 1-[(4-hydroxyphenoxy)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Traditional Name: 1-[(4-hydroxyphenoxy)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)O)O)O.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)O)O)O.Cl

InChI

InChI=1S/C17H19NO4.ClH/c1-18-7-6-11-8-16(20)17(21)9-14(11)15(18)10-22-13-4-2-12(19)3-5-13;/h2-5,8-9,15,19-21H,6-7,10H2,1H3;1H