3-methyl-1-(phenylmethyl)-5,6,7,8,9,9a-hexahydro-4H-cycloocta[b]pyrrol-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-5,6,7,8,9,9a-hexahydro-4H-cycloocta[b]pyrrol-2-one Openeye Name: 1-benzyl-3-methyl-5,6,7,8,9,9a-hexahydro-4H-cycloocta[b]pyrrol-2-one CAS Name: 3-methyl-1-(phenylmethyl)-5,6,7,8,9,9a-hexahydro-4H-cycloocta[b]pyrrol-2-one IUPAC Name: 1-benzyl-3-methyl-5,6,7,8,9,9a-hexahydro-4H-cycloocta[b]pyrrol-2-one Traditional Name: 1-benzyl-3-methyl-5,6,7,8,9,9a-hexahydro-4H-cycloocta[b]pyrrol-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCCC2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCCCCC2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-14-16-11-7-2-3-8-12-17(16)19(18(14)20)13-15-9-5-4-6-10-15/h4-6,9-10,17H,2-3,7-8,11-13H2,1H3