6,8-bis(fluoranyl)-N-methyl-N-[(4-pentoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6,8-bis(fluoranyl)-N-methyl-N-[(4-pentoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6,8-difluoro-N-methyl-N-[(4-pentoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6,8-difluoro-N-methyl-N-[(4-pentoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6,8-difluoro-N-methyl-N-[(4-pentoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (4-amoxybenzyl)-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methyl-amine Formula: C25H30F2N2O MolecularWeight: 412.515306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN(C)C2CCC3=C(C2)C4=CC(=CC(=C4N3)F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN(C)C2CCC3=C(C2)C4=CC(=CC(=C4N3)F)F

InChI

InChI=1S/C25H30F2N2O/c1-3-4-5-12-30-20-9-6-17(7-10-20)16-29(2)19-8-11-24-21(15-19)22-13-18(26)14-23(27)25(22)28-24/h6-7,9-10,13-14,19,28H,3-5,8,11-12,15-16H2,1-2H3