1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methyl-methanamine hydrochloride

Systemtic Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methyl-methanamine hydrochloride CAS Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methylmethanamine hydrochloride Traditional Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl-methyl-amine hydrochloride Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC(=C(C=C2N1)OC)OC)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CNCC1=C(C2=CC(=C(C=C2N1)OC)OC)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H22N2O3.ClH/c1-20-11-16-19(12-5-7-13(22-2)8-6-12)14-9-17(23-3)18(24-4)10-15(14)21-16;/h5-10,20-21H,11H2,1-4H3;1H