1-[1,3-benzodioxol-5-ylmethyl-[(2,3-dimethoxyphenyl)methyl]amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(2,3-dimethoxyphenyl)methyl]amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(2,3-dimethoxyphenyl)methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(2,3-dimethoxyphenyl)methyl]amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(2,3-dimethoxyphenyl)methyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 2-methyl-1-[o-veratryl(piperonyl)amino]but-3-en-2-ol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC2=C(C=C1)OCO2)CC3=C(C(=CC=C3)OC)OC)(C=C)O

Isomeric SMILES

CC(CN(CC1=CC2=C(C=C1)OCO2)CC3=C(C(=CC=C3)OC)OC)(C=C)O

InChI

InChI=1S/C22H27NO5/c1-5-22(2,24)14-23(12-16-9-10-18-20(11-16)28-15-27-18)13-17-7-6-8-19(25-3)21(17)26-4/h5-11,24H,1,12-15H2,2-4H3