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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H21FN2O/c1-14(15-9-11-17(20)12-10-15)21-19(23)22-13-5-4-7-16-6-2-3-8-18(16)22/h2-3,6,8-12,14H,4-5,7,13H2,1H3,(H,21,23)