5-(2-fluorophenyl)-8-methoxy-2-methyl-1,3-dihydro-2-benzazepine

Systemtic Name: 5-(2-fluorophenyl)-8-methoxy-2-methyl-1,3-dihydro-2-benzazepine Openeye Name: 5-(2-fluorophenyl)-8-methoxy-2-methyl-1,3-dihydro-2-benzazepine CAS Name: 5-(2-fluorophenyl)-8-methoxy-2-methyl-1,3-dihydro-2-benzazepine IUPAC Name: 5-(2-fluorophenyl)-8-methoxy-2-methyl-1,3-dihydro-2-benzazepine Traditional Name: 5-(2-fluorophenyl)-8-methoxy-2-methyl-1,3-dihydro-2-benzazepine Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C(C1)C=C(C=C2)OC)C3=CC=CC=C3F

Isomeric SMILES

CN1CC=C(C2=C(C1)C=C(C=C2)OC)C3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO/c1-20-10-9-16(17-5-3-4-6-18(17)19)15-8-7-14(21-2)11-13(15)12-20/h3-9,11H,10,12H2,1-2H3