(4aR,6R,8aR)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,8a-tetrahydro-3H-isoquinolin-1-one

Systemtic Name: (4aR,6R,8aR)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,8a-tetrahydro-3H-isoquinolin-1-one Openeye Name: (4aR,6R,8aR)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,8a-tetrahydro-3H-isoquinolin-1-one CAS Name: (4aR,6R,8aR)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,8a-tetrahydro-3H-isoquinolin-1-one IUPAC Name: (4aR,6R,8aR)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,8a-tetrahydro-3H-isoquinolin-1-one Traditional Name: (4aR,6R,8aR)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,8a-tetrahydro-3H-isoquinolin-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCN(C(=O)C2C=C1)C)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H]1C[C@]2(CCN(C(=O)[C@@H]2C=C1)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-8,11,13,16H,9-10,12H2,1-3H3/t13-,16-,18+/m0/s1