(2R)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-amine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CN)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](CN)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O2/c1-22-13-16(17-6-4-5-7-18(17)22)10-15(12-21)14-8-9-19(23-2)20(11-14)24-3/h4-9,11,13,15H,10,12,21H2,1-3H3/t15-/m0/s1