2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-indolin-1-yl-ethyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)N)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-8-7-14(11-18(17)22-2)15(19)12-20-10-9-13-5-3-4-6-16(13)20/h3-8,11,15H,9-10,12,19H2,1-2H3