(4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene

Systemtic Name: (4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene Openeye Name: (4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene CAS Name: (4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene IUPAC Name: (4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene Traditional Name: (4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3C2(CCCC3)C#C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[C@H]3[C@@]2(CCCC3)C#C)OC

InChI

InChI=1S/C18H22O2/c1-4-18-10-6-5-7-14(18)9-8-13-11-16(19-2)17(20-3)12-15(13)18/h1,11-12,14H,5-10H2,2-3H3/t14-,18-/m0/s1