(2S)-2-bromanyl-7-methoxy-3,9,10,10a-tetrahydro-1H-phenanthrene-2-carbaldehyde

Systemtic Name: (2S)-2-bromanyl-7-methoxy-3,9,10,10a-tetrahydro-1H-phenanthrene-2-carbaldehyde Openeye Name: (2S)-2-bromo-7-methoxy-3,9,10,10a-tetrahydro-1H-phenanthrene-2-carbaldehyde CAS Name: (2S)-2-bromo-7-methoxy-3,9,10,10a-tetrahydro-1H-phenanthrene-2-carboxaldehyde IUPAC Name: (2S)-2-bromo-7-methoxy-3,9,10,10a-tetrahydro-1H-phenanthrene-2-carbaldehyde Traditional Name: (2S)-2-bromo-7-methoxy-3,9,10,10a-tetrahydro-1H-phenanthrene-2-carbaldehyde Formula: C16H17BrO2 MolecularWeight: 321.20898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CCC(CC3CC2)(C=O)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC[C@](CC3CC2)(C=O)Br

InChI

InChI=1S/C16H17BrO2/c1-19-13-4-5-14-11(8-13)2-3-12-9-16(17,10-18)7-6-15(12)14/h4-6,8,10,12H,2-3,7,9H2,1H3/t12?,16-/m0/s1