3-[[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]methyl]phenol hydrochloride

Systemtic Name: 3-[[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]methyl]phenol hydrochloride Openeye Name: 3-[[2-(4-benzyloxy-3-methoxy-phenyl)ethylamino]methyl]phenol hydrochloride CAS Name: 3-[[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]methyl]phenol hydrochloride IUPAC Name: 3-[[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]methyl]phenol hydrochloride Traditional Name: 3-[[2-(4-benzoxy-3-methoxy-phenyl)ethylamino]methyl]phenol hydrochloride Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC2=CC(=CC=C2)O)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCNCC2=CC(=CC=C2)O)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H25NO3.ClH/c1-26-23-15-18(12-13-24-16-20-8-5-9-21(25)14-20)10-11-22(23)27-17-19-6-3-2-4-7-19;/h2-11,14-15,24-25H,12-13,16-17H2,1H3;1H