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

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

Systemtic Name:2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethanamine
Openeye Name:2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethanamine
CAS Name:2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-2-indolyl]ethanamine
IUPAC Name:2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methylindol-2-yl]ethanamine
Traditional Name:2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethylamine
Formula: C21H26N2O4
MolecularWeight: 370.44214
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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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O4/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


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