[1-(2-adamantyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [1-(2-adamantyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [1-(2-adamantyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [1-(2-adamantyl)-3-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [1-(2-adamantyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [1-(2-adamantyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C3C4CC5CC(C4)CC3C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C3C4CC5CC(C4)CC3C5)OC

InChI

InChI=1S/C24H33NO3/c1-27-21-6-5-17(13-22(21)28-2)24(26)18-4-3-7-25(14-18)23-19-9-15-8-16(11-19)12-20(23)10-15/h5-6,13,15-16,18-20,23H,3-4,7-12,14H2,1-2H3