5,7-dimethoxy-3-(methoxymethyl)-1,6-dimethyl-2,3-dihydroindol-4-ol

Systemtic Name: 5,7-dimethoxy-3-(methoxymethyl)-1,6-dimethyl-2,3-dihydroindol-4-ol Openeye Name: 5,7-dimethoxy-3-(methoxymethyl)-1,6-dimethyl-indolin-4-ol CAS Name: 5,7-dimethoxy-3-(methoxymethyl)-1,6-dimethyl-2,3-dihydroindol-4-ol IUPAC Name: 5,7-dimethoxy-3-(methoxymethyl)-1,6-dimethyl-2,3-dihydroindol-4-ol Traditional Name: 5,7-dimethoxy-3-(methoxymethyl)-1,6-dimethyl-indolin-4-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CN2C)COC)C(=C1OC)O)OC

Isomeric SMILES

CC1=C(C2=C(C(CN2C)COC)C(=C1OC)O)OC

InChI

InChI=1S/C14H21NO4/c1-8-13(18-4)11-10(12(16)14(8)19-5)9(7-17-3)6-15(11)2/h9,16H,6-7H2,1-5H3