1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[cyclopropyl(veratryl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(CC2=CC(=C(C=C2)OC)OC)C3CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CC2=CC(=C(C=C2)OC)OC)C3CC3)O

InChI

InChI=1S/C22H29NO5/c1-25-19-7-9-20(10-8-19)28-15-18(24)14-23(17-5-6-17)13-16-4-11-21(26-2)22(12-16)27-3/h4,7-12,17-18,24H,5-6,13-15H2,1-3H3