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

Systemtic Name: 6-phenyl-1-(4,5,6,8-tetrahydrofuro[2,3-c]azepin-7-yl)hexan-1-one Openeye Name: 6-phenyl-1-(4,5,6,8-tetrahydrofuro[2,3-c]azepin-7-yl)hexan-1-one CAS Name: 6-phenyl-1-(4,5,6,8-tetrahydrofuro[2,3-c]azepin-7-yl)-1-hexanone IUPAC Name: 6-phenyl-1-(4,5,6,8-tetrahydrofuro[2,3-c]azepin-7-yl)hexan-1-one Traditional Name: 6-phenyl-1-(4,5,6,8-tetrahydrofur[2,3-c]azepin-7-yl)hexan-1-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)CCCCCC3=CC=CC=C3)OC=C2

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)CCCCCC3=CC=CC=C3)OC=C2

InChI

InChI=1S/C20H25NO2/c22-20(12-6-2-5-10-17-8-3-1-4-9-17)21-14-7-11-18-13-15-23-19(18)16-21/h1,3-4,8-9,13,15H,2,5-7,10-12,14,16H2