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2,8a-dimethyl-4a-(3-methylphenyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one

2,8a-dimethyl-4a-(3-methylphenyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one

Systemtic Name:2,8a-dimethyl-4a-(3-methylphenyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one
Openeye Name:2,8a-dimethyl-4a-(m-tolyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one
CAS Name:2,8a-dimethyl-4a-(3-methylphenyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one
IUPAC Name:2,8a-dimethyl-4a-(3-methylphenyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one
Traditional Name:2,8a-dimethyl-4a-(m-tolyl)-1,3,4,5,7,8-hexahydroisoquinolin-6-one
Formula: C18H25NO
MolecularWeight: 271.3972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C23CCN(CC2(CCC(=O)C3)C)C


Isomeric SMILES

CC1=CC=CC(=C1)C23CCN(CC2(CCC(=O)C3)C)C


InChI

InChI=1S/C18H25NO/c1-14-5-4-6-15(11-14)18-9-10-19(3)13-17(18,2)8-7-16(20)12-18/h4-6,11H,7-10,12-13H2,1-3H3


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