(1S,5S)-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one

Systemtic Name: (1S,5S)-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one Openeye Name: (1S,5S)-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one CAS Name: (1S,5S)-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one IUPAC Name: (1S,5S)-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one Traditional Name: (1S,5S)-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@]12CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-13-12-17(14-8-4-2-5-9-14)15(18)16(13)10-6-3-7-11-16/h2-10,13H,11-12H2,1H3/t13-,16-/m1/s1