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

Systemtic Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)butan-1-one Openeye Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)butan-1-one CAS Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)-1-butanone IUPAC Name: 1-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)butan-1-one Traditional Name: 1-(2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepin-5-yl)butan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-2-7-18(20)19-11-6-10-16-15(13-19)12-17(21-16)14-8-4-3-5-9-14/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3