1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)propan-1-one

Systemtic Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)propan-1-one Openeye Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)propan-1-one CAS Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)-1-propanone IUPAC Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)propan-1-one Traditional Name: 1-(2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepin-5-yl)propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C(C1)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C(C1)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-2-17(19)18-10-6-9-15-14(12-18)11-16(20-15)13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3