4-fluoranyl-3-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 4-fluoranyl-3-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 4-fluoro-3-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 4-fluoro-3-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 4-fluoro-3-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: (4-fluoro-3-methyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)-dipropyl-amine Formula: C19H27FN2 MolecularWeight: 302.429483

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC(=C3C(=C2C1)C=CN3C)F

Isomeric SMILES

CCCN(CCC)C1CCC2=CC(=C3C(=C2C1)C=CN3C)F

InChI

InChI=1S/C19H27FN2/c1-4-9-22(10-5-2)15-7-6-14-12-18(20)19-16(17(14)13-15)8-11-21(19)3/h8,11-12,15H,4-7,9-10,13H2,1-3H3