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

Systemtic Name: phenyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone Openeye Name: phenyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone CAS Name: phenyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone IUPAC Name: phenyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone Traditional Name: phenyl-(2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepin-5-yl)methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)C3=CC=CC=C3)C=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)C3=CC=CC=C3)C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-21(17-10-5-2-6-11-17)22-13-7-12-19-18(15-22)14-20(24-19)16-8-3-1-4-9-16/h1-6,8-11,14H,7,12-13,15H2