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

Systemtic Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)ethanone Openeye Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)ethanone CAS Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)ethanone IUPAC Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)ethanone Traditional Name: 1-(2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepin-5-yl)ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(18)17-9-5-8-15-14(11-17)10-16(19-15)13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3