1-[5-ethoxy-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl]ethanone

Systemtic Name: 1-[5-ethoxy-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl]ethanone Openeye Name: 1-[5-ethoxy-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl]ethanone CAS Name: 1-[5-ethoxy-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl]ethanone IUPAC Name: 1-[5-ethoxy-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl]ethanone Traditional Name: 1-[5-ethoxy-4-(4-hydroxyphenyl)-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl]ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CC1(C(=C(N2C3=CC=C(C=C3)O)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC12CC1(C(=C(N2C3=CC=C(C=C3)O)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-4-26-22-14-21(22,17-8-6-5-7-9-17)20(16(3)24)15(2)23(22)18-10-12-19(25)13-11-18/h5-13,25H,4,14H2,1-3H3