(4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperidin-1-yl-methanone

Systemtic Name: (4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperidin-1-yl-methanone Openeye Name: (4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-(1-piperidyl)methanone CAS Name: (4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-(1-piperidinyl)methanone IUPAC Name: (4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperidin-1-ylmethanone Traditional Name: (4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperidino-methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1(CC2=C1C=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C16H21NO2/c1-16(15(18)17-8-4-3-5-9-17)11-12-6-7-13(19-2)10-14(12)16/h6-7,10H,3-5,8-9,11H2,1-2H3