(2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-N,3a-dimethoxy-3-methyl-5-propyl-2,3-dihydro-1-benzofuran-6-imine

Systemtic Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-N,3a-dimethoxy-3-methyl-5-propyl-2,3-dihydro-1-benzofuran-6-imine Openeye Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-N,3a-dimethoxy-3-methyl-5-propyl-2,3-dihydrobenzofuran-6-imine CAS Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-N,3a-dimethoxy-3-methyl-5-propyl-2,3-dihydrobenzofuran-6-imine IUPAC Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-N,3a-dimethoxy-3-methyl-5-propyl-2,3-dihydro-1-benzofuran-6-imine Traditional Name: (Z)-[(2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-propyl-2,3-dihydrobenzofuran-6-ylidene]-methoxy-amine Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2(C(C(OC2=CC1=NOC)C3=CC(=C(C=C3)OC)OC)C)OC

Isomeric SMILES

CCCC\1=C[C@@]2([C@@H]([C@H](OC2=C/C1=N/OC)C3=CC(=C(C=C3)OC)OC)C)OC

InChI

InChI=1S/C22H29NO5/c1-7-8-16-13-22(26-5)14(2)21(28-20(22)12-17(16)23-27-6)15-9-10-18(24-3)19(11-15)25-4/h9-14,21H,7-8H2,1-6H3/b23-17-/t14-,21+,22+/m1/s1