(3R,8aS)-8a-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one

Systemtic Name: (3R,8aS)-8a-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one Openeye Name: (3R,8aS)-8a-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one CAS Name: (3R,8aS)-8a-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one IUPAC Name: (3R,8aS)-8a-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one Traditional Name: (3R,8aS)-2,3-dimethyl-8a-p-anisyl-4,6-dihydro-3H-isoquinolin-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CCC=CC2(C(=O)N1C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC2=CCC=C[C@@]2(C(=O)N1C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-14-12-16-6-4-5-11-19(16,18(21)20(14)2)13-15-7-9-17(22-3)10-8-15/h5-11,14H,4,12-13H2,1-3H3/t14-,19-/m1/s1