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3-[2-(diphenylmethyl)oxyethylidene]-8-methyl-8-azabicyclo[3.2.1]octane
3-[2-(diphenylmethyl)oxyethylidene]-8-methyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(=CCOC(C3=CC=CC=C3)C4=CC=CC=C4)C2
Isomeric SMILES
CN1C2CCC1CC(=CCOC(C3=CC=CC=C3)C4=CC=CC=C4)C2
InChI
InChI=1S/C23H27NO/c1-24-21-12-13-22(24)17-18(16-21)14-15-25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,14,21-23H,12-13,15-17H2,1H3
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