N-ethyl-7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-ethyl-7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-ethyl-7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-ethyl-7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-ethyl-7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-ethyl-7-(3-fluorobenzyl)oxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-2-22-20(24)23-10-8-16-6-7-19(13-17(16)9-11-23)25-14-15-4-3-5-18(21)12-15/h3-7,12-13H,2,8-11,14H2,1H3,(H,22,24)