(1S,5R)-2-(phenylmethyl)-4-propan-2-yl-2-azabicyclo[3.3.1]non-3-en-6-one

Systemtic Name: (1S,5R)-2-(phenylmethyl)-4-propan-2-yl-2-azabicyclo[3.3.1]non-3-en-6-one Openeye Name: (1S,5R)-2-benzyl-4-isopropyl-2-azabicyclo[3.3.1]non-3-en-6-one CAS Name: (1S,5R)-2-(phenylmethyl)-4-propan-2-yl-2-azabicyclo[3.3.1]non-3-en-6-one IUPAC Name: (1S,5R)-2-benzyl-4-propan-2-yl-2-azabicyclo[3.3.1]non-3-en-6-one Traditional Name: (1S,5R)-2-benzyl-4-isopropyl-2-azabicyclo[3.3.1]non-3-en-6-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C2CCC(=O)C1C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN([C@H]2CCC(=O)[C@@H]1C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-13(2)17-12-19(11-14-6-4-3-5-7-14)15-8-9-18(20)16(17)10-15/h3-7,12-13,15-16H,8-11H2,1-2H3/t15-,16+/m0/s1