3-azanyl-4-(2-chloranyl-3,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 3-azanyl-4-(2-chloranyl-3,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)butan-1-ol Openeye Name: 3-amino-4-(2-chloro-3,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)butan-1-ol CAS Name: 3-amino-4-(2-chloro-3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-1-butanol IUPAC Name: 3-amino-4-(2-chloro-3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butan-1-ol Traditional Name: 3-amino-4-(2-chloro-3,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)butan-1-ol Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(CC2=C(C(=C(C=C2)OC)OC)Cl)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(CC2=C(C(=C(C=C2)OC)OC)Cl)N)O

InChI

InChI=1S/C19H24ClNO4/c1-23-15-7-4-12(5-8-15)16(22)11-14(21)10-13-6-9-17(24-2)19(25-3)18(13)20/h4-9,14,16,22H,10-11,21H2,1-3H3