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

Systemtic Name: (5E)-8-methyl-8-phenylmethoxy-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one Openeye Name: (5E)-1-benzyl-8-benzyloxy-8-methyl-2,3,4,7-tetrahydroazonin-9-one CAS Name: (5E)-8-methyl-8-phenylmethoxy-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one IUPAC Name: (5E)-1-benzyl-8-methyl-8-phenylmethoxy-2,3,4,7-tetrahydroazonin-9-one Traditional Name: (5E)-8-benzoxy-1-benzyl-8-methyl-2,3,4,7-tetrahydroazonin-9-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCCCN(C1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C/C=C/CCCN(C1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-23(26-19-21-14-8-5-9-15-21)16-10-2-3-11-17-24(22(23)25)18-20-12-6-4-7-13-20/h2,4-10,12-15H,3,11,16-19H2,1H3/b10-2+