6-fluoranyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-fluoranyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 9-allyloxy-6-fluoro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-fluoro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-fluoro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 9-allyloxy-6-fluoro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C14H18FNO MolecularWeight: 235.297223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)F)OCC=C

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)F)OCC=C

InChI

InChI=1S/C14H18FNO/c1-3-10-17-14-5-4-13(15)11-6-8-16(2)9-7-12(11)14/h3-5H,1,6-10H2,2H3