4-[2-[2-(4-methoxynaphthalen-1-yl)ethylamino]-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride

Systemtic Name: 4-[2-[2-(4-methoxynaphthalen-1-yl)ethylamino]-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride Openeye Name: 4-[1-hydroxy-2-[2-(4-methoxy-1-naphthyl)ethylamino]ethyl]benzene-1,2-diol hydrochloride CAS Name: 4-[1-hydroxy-2-[2-(4-methoxy-1-naphthalenyl)ethylamino]ethyl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[1-hydroxy-2-[2-(4-methoxynaphthalen-1-yl)ethylamino]ethyl]benzene-1,2-diol hydrochloride Traditional Name: 4-[1-hydroxy-2-[2-(4-methoxy-1-naphthyl)ethylamino]ethyl]pyrocatechol hydrochloride Formula: C21H24ClNO4 MolecularWeight: 389.87256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CCNCC(C3=CC(=C(C=C3)O)O)O.Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CCNCC(C3=CC(=C(C=C3)O)O)O.Cl

InChI

InChI=1S/C21H23NO4.ClH/c1-26-21-9-7-14(16-4-2-3-5-17(16)21)10-11-22-13-20(25)15-6-8-18(23)19(24)12-15;/h2-9,12,20,22-25H,10-11,13H2,1H3;1H