9-methyl-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-10-one

Systemtic Name: 9-methyl-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-10-one Openeye Name: 11-benzyl-9-methyl-11-azaspiro[5.5]undec-8-en-10-one CAS Name: 9-methyl-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-10-one IUPAC Name: 11-benzyl-9-methyl-11-azaspiro[5.5]undec-8-en-10-one Traditional Name: 11-benzyl-9-methyl-11-azaspiro[5.5]undec-8-en-10-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCCCC2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CCC2(CCCCC2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-15-10-13-18(11-6-3-7-12-18)19(17(15)20)14-16-8-4-2-5-9-16/h2,4-5,8-10H,3,6-7,11-14H2,1H3