(6E)-9-methoxy-9-methyl-1-(phenylmethyl)-3,4,5,8-tetrahydro-2H-azecin-10-one

Systemtic Name: (6E)-9-methoxy-9-methyl-1-(phenylmethyl)-3,4,5,8-tetrahydro-2H-azecin-10-one Openeye Name: (6E)-1-benzyl-9-methoxy-9-methyl-3,4,5,8-tetrahydro-2H-azecin-10-one CAS Name: (6E)-9-methoxy-9-methyl-1-(phenylmethyl)-3,4,5,8-tetrahydro-2H-azecin-10-one IUPAC Name: (6E)-1-benzyl-9-methoxy-9-methyl-3,4,5,8-tetrahydro-2H-azecin-10-one Traditional Name: (6E)-1-benzyl-9-methoxy-9-methyl-3,4,5,8-tetrahydro-2H-azecin-10-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCCCCN(C1=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC1(C/C=C/CCCCN(C1=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H25NO2/c1-18(21-2)13-9-4-3-5-10-14-19(17(18)20)15-16-11-7-6-8-12-16/h4,6-9,11-12H,3,5,10,13-15H2,1-2H3/b9-4+