10-fluoranyl-2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 10-fluoranyl-2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-benzyl-10-fluoro-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 10-fluoro-2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-benzyl-10-fluoro-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-benzyl-10-fluoro-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C21H21FN2O MolecularWeight: 336.402643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3F)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3F)CC4=CC=CC=C4

InChI

InChI=1S/C21H21FN2O/c1-23-13-6-5-10-17-16-11-7-12-18(22)19(16)24(20(17)21(23)25)14-15-8-3-2-4-9-15/h2-4,7-9,11-12H,5-6,10,13-14H2,1H3