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

Systemtic Name: 1-(4-butyl-5-ethoxy-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl)ethanone Openeye Name: 1-(4-butyl-5-ethoxy-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl)ethanone CAS Name: 1-(4-butyl-5-ethoxy-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl)ethanone IUPAC Name: 1-(4-butyl-5-ethoxy-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl)ethanone Traditional Name: 1-(4-butyl-5-ethoxy-3-methyl-1-phenyl-4-azabicyclo[3.1.0]hex-2-en-2-yl)ethanone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2(C1(C2)OCC)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2(C1(C2)OCC)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C20H27NO2/c1-5-7-13-21-15(3)18(16(4)22)19(14-20(19,21)23-6-2)17-11-9-8-10-12-17/h8-12H,5-7,13-14H2,1-4H3