(5E)-8-methoxy-8-methyl-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one

Systemtic Name: (5E)-8-methoxy-8-methyl-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one Openeye Name: (5E)-1-benzyl-8-methoxy-8-methyl-2,3,4,7-tetrahydroazonin-9-one CAS Name: (5E)-8-methoxy-8-methyl-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one IUPAC Name: (5E)-1-benzyl-8-methoxy-8-methyl-2,3,4,7-tetrahydroazonin-9-one Traditional Name: (5E)-1-benzyl-8-methoxy-8-methyl-2,3,4,7-tetrahydroazonin-9-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-17(20-2)12-8-3-4-9-13-18(16(17)19)14-15-10-6-5-7-11-15/h3,5-8,10-11H,4,9,12-14H2,1-2H3/b8-3+