COc1cc(OCc2ccccc2)ccc1C(O)c1cc(Cl)ccc1N
Name: 2-amino-α-(4-benzyloxy-2-methoxyphenyl)-5-chlorobenzyl alcohol
IUPAC: (2-amino-5-chlorophenyl)-(2-methoxy-4-phenylmethoxyphenyl)methanol
SMILES: COc1cc(OCc2ccccc2)ccc1C(O)c1cc(Cl)ccc1N
Canonical SMILES: COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(C3=C(C=CC(=C3)Cl)N)O
Summenformel: C21H20ClNO3
Molare Masse: 369.80
InChIKey: IRSOAJIZVBMRIY-UHFFFAOYSA-N
InChI: InChI=1S/C21H20ClNO3/c1-25-20-12-16(26-13-14-5-3-2-4-6-14)8-9-17(20)21(24)18-11-15(22)7-10-19(18)23/h2-12,21,24H,13,23H2,1H3
PubChem CID: 53931958 →

Synonyme

SCHEMBL8501101IRSOAJIZVBMRIY-UHFFFAOYSA-N2-amino-alpha-(4-benzyloxy-2-methoxyphenyl)-5-chlorobenzyl alcohol

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