3-cyclobutyl-7-(2-fluoranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-(2-fluoranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-(2-fluorophenoxy)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-(2-fluorophenoxy)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-(2-fluorophenoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-(2-fluorophenoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H22FNO MolecularWeight: 311.393183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C20H22FNO/c21-19-6-1-2-7-20(19)23-18-9-8-15-10-12-22(17-4-3-5-17)13-11-16(15)14-18/h1-2,6-9,14,17H,3-5,10-13H2