2-[(S)-[(1S)-cyclohex-2-en-1-yl]-(3,5-dimethoxyphenyl)methyl]pyridine

Systemtic Name: 2-[(S)-[(1S)-cyclohex-2-en-1-yl]-(3,5-dimethoxyphenyl)methyl]pyridine Openeye Name: 2-[(S)-[(1S)-cyclohex-2-en-1-yl]-(3,5-dimethoxyphenyl)methyl]pyridine CAS Name: 2-[(S)-[(1S)-1-cyclohex-2-enyl]-(3,5-dimethoxyphenyl)methyl]pyridine IUPAC Name: 2-[(S)-[(1S)-cyclohex-2-en-1-yl]-(3,5-dimethoxyphenyl)methyl]pyridine Traditional Name: 2-[(S)-[(1S)-cyclohex-2-en-1-yl]-(3,5-dimethoxyphenyl)methyl]pyridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2CCCC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[C@H]([C@H]2CCCC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C20H23NO2/c1-22-17-12-16(13-18(14-17)23-2)20(15-8-4-3-5-9-15)19-10-6-7-11-21-19/h4,6-8,10-15,20H,3,5,9H2,1-2H3/t15-,20+/m1/s1