(4aR,8aS)-5,5-dimethyl-2-(phenylmethyl)-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-6-one

Systemtic Name: (4aR,8aS)-5,5-dimethyl-2-(phenylmethyl)-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-6-one Openeye Name: (4aR,8aS)-2-benzyl-5,5-dimethyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-6-one CAS Name: (4aR,8aS)-5,5-dimethyl-2-(phenylmethyl)-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-6-one IUPAC Name: (4aR,8aS)-2-benzyl-5,5-dimethyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-6-one Traditional Name: (4aR,8aS)-2-benzyl-5,5-dimethyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-6-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCN(CC2CCC1=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CCN(C[C@H]2CCC1=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H25NO/c1-18(2)16-10-11-19(12-14-6-4-3-5-7-14)13-15(16)8-9-17(18)20/h3-7,15-16H,8-13H2,1-2H3/t15-,16-/m1/s1