(2S)-1-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-2-ethenyl-piperidine

Systemtic Name: (2S)-1-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-2-ethenyl-piperidine Openeye Name: (2S)-1-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-2-vinyl-piperidine CAS Name: (2S)-1-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-2-ethenylpiperidine IUPAC Name: (2S)-1-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-2-ethenylpiperidine Traditional Name: (2S)-1-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-2-vinyl-piperidine Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)N2CCCCC2C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)N2CCCC[C@H]2C=C)OC

InChI

InChI=1S/C19H27NO2/c1-5-9-17(20-13-8-7-10-16(20)6-2)15-11-12-18(21-3)19(14-15)22-4/h5-6,11-12,14,16-17H,1-2,7-10,13H2,3-4H3/t16-,17+/m1/s1