1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C20H27NO5/c1-23-17-6-4-5-7-19(17)26-14-16(22)13-21-11-10-15-8-9-18(24-2)20(12-15)25-3/h4-9,12,16,21-22H,10-11,13-14H2,1-3H3