N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl-veratryl-amine Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23FN2O2/c1-13-16(17-11-15(21)5-6-18(17)23-13)8-9-22-12-14-4-7-19(24-2)20(10-14)25-3/h4-7,10-11,22-23H,8-9,12H2,1-3H3