(1R,2S,5S)-2-ethenyl-7-phenyl-6-azabicyclo[3.3.1]non-6-en-5-ol

Systemtic Name: (1R,2S,5S)-2-ethenyl-7-phenyl-6-azabicyclo[3.3.1]non-6-en-5-ol Openeye Name: (1R,2S,5S)-7-phenyl-2-vinyl-6-azabicyclo[3.3.1]non-6-en-5-ol CAS Name: (1R,2S,5S)-2-ethenyl-7-phenyl-6-azabicyclo[3.3.1]non-6-en-5-ol IUPAC Name: (1R,2S,5S)-2-ethenyl-7-phenyl-6-azabicyclo[3.3.1]non-6-en-5-ol Traditional Name: (1R,2S,5S)-7-phenyl-2-vinyl-6-azabicyclo[3.3.1]non-6-en-5-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC2(CC1CC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@@H]1CC[C@@]2(C[C@H]1CC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H19NO/c1-2-12-8-9-16(18)11-14(12)10-15(17-16)13-6-4-3-5-7-13/h2-7,12,14,18H,1,8-11H2/t12-,14-,16+/m1/s1