8-fluoranyl-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 8-fluoranyl-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 8-fluoro-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 8-fluoro-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 8-fluoro-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 8-fluoro-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)F)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)F)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23FN2O/c1-24-13-6-5-9-18-19-15-17(23)10-11-20(19)25(21(18)22(24)26)14-12-16-7-3-2-4-8-16/h2-4,7-8,10-11,15H,5-6,9,12-14H2,1H3