1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-but-3-en-2-one

Systemtic Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-but-3-en-2-one Openeye Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-but-3-en-2-one CAS Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-3-buten-2-one IUPAC Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenylbut-3-en-2-one Traditional Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-but-3-en-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(=O)C(=C)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)CC(=O)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-13(15-6-4-3-5-7-15)18(20)12-14-10-16-8-9-17(11-14)19(16)2/h3-7,14,16-17H,1,8-12H2,2H3/t14?,16-,17+