2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethanamine hydrochloride

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethanamine hydrochloride Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethanamine hydrochloride CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-2-indolyl]ethanamine hydrochloride IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methylindol-2-yl]ethanamine hydrochloride Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethylamine hydrochloride Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1CCN)C3=CC(=C(C=C3)OC)OC)OC)OC.Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1CCN)C3=CC(=C(C=C3)OC)OC)OC)OC.Cl

InChI

InChI=1S/C21H26N2O4.ClH/c1-23-15(8-9-22)21(13-6-7-17(24-2)18(10-13)25-3)14-11-19(26-4)20(27-5)12-16(14)23;/h6-7,10-12H,8-9,22H2,1-5H3;1H