5-[2-azanyl-2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[2-azanyl-2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-phenol Openeye Name: 5-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-phenol CAS Name: 5-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyphenol IUPAC Name: 5-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyphenol Traditional Name: 5-[2-amino-2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-phenol Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-20-15-6-4-11(9-14(15)19)8-13(18)12-5-7-16(21-2)17(10-12)22-3/h4-7,9-10,13,19H,8,18H2,1-3H3