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

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

Systemtic Name:(5E)-7,8-dimethyl-8-phenylmethoxy-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one
Openeye Name:(5E)-1-benzyl-8-benzyloxy-7,8-dimethyl-2,3,4,7-tetrahydroazonin-9-one
CAS Name:(5E)-7,8-dimethyl-8-phenylmethoxy-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one
IUPAC Name:(5E)-1-benzyl-7,8-dimethyl-8-phenylmethoxy-2,3,4,7-tetrahydroazonin-9-one
Traditional Name:(5E)-8-benzoxy-1-benzyl-7,8-dimethyl-2,3,4,7-tetrahydroazonin-9-one
Formula: C24H29NO2
MolecularWeight: 363.49256
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCCN(C(=O)C1(C)OCC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC1/C=C/CCCN(C(=O)C1(C)OCC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C24H29NO2/c1-20-12-6-5-11-17-25(18-21-13-7-3-8-14-21)23(26)24(20,2)27-19-22-15-9-4-10-16-22/h3-4,6-10,12-16,20H,5,11,17-19H2,1-2H3/b12-6+


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