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

Systemtic Name: cyclopropyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone Openeye Name: cyclopropyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone CAS Name: cyclopropyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone IUPAC Name: cyclopropyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone Traditional Name: cyclopropyl-(2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepin-5-yl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)C3CC3)C=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)C3CC3)C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO2/c20-18(14-8-9-14)19-10-4-7-16-15(12-19)11-17(21-16)13-5-2-1-3-6-13/h1-3,5-6,11,14H,4,7-10,12H2