(3,4-dimethoxyphenyl)-[(3S)-1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(E)-2-methylbut-2-enyl]-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(E)-2-methylbut-2-enyl]-3-piperidyl]methanone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C=C(\C)/CN1CCC[C@@H](C1)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27NO3/c1-5-14(2)12-20-10-6-7-16(13-20)19(21)15-8-9-17(22-3)18(11-15)23-4/h5,8-9,11,16H,6-7,10,12-13H2,1-4H3/b14-5+/t16-/m0/s1