2-[(4-methoxy-3-phenylmethoxy-phenyl)methylamino]-1-(4-phenylmethoxyphenyl)ethanol hydrochloride

Systemtic Name: 2-[(4-methoxy-3-phenylmethoxy-phenyl)methylamino]-1-(4-phenylmethoxyphenyl)ethanol hydrochloride Openeye Name: 2-[(3-benzyloxy-4-methoxy-phenyl)methylamino]-1-(4-benzyloxyphenyl)ethanol hydrochloride CAS Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]-1-(4-phenylmethoxyphenyl)ethanol hydrochloride IUPAC Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]-1-(4-phenylmethoxyphenyl)ethanol hydrochloride Traditional Name: 2-[(3-benzoxy-4-methoxy-benzyl)amino]-1-(4-benzoxyphenyl)ethanol hydrochloride Formula: C30H32ClNO4 MolecularWeight: 506.03238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C30H31NO4.ClH/c1-33-29-17-12-25(18-30(29)35-22-24-10-6-3-7-11-24)19-31-20-28(32)26-13-15-27(16-14-26)34-21-23-8-4-2-5-9-23;/h2-18,28,31-32H,19-22H2,1H3;1H