(3S,8aR)-2,3-dimethyl-8a-(phenylmethyl)-4,6-dihydro-3H-isoquinolin-1-one

Systemtic Name: (3S,8aR)-2,3-dimethyl-8a-(phenylmethyl)-4,6-dihydro-3H-isoquinolin-1-one Openeye Name: (3S,8aR)-8a-benzyl-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one CAS Name: (3S,8aR)-2,3-dimethyl-8a-(phenylmethyl)-4,6-dihydro-3H-isoquinolin-1-one IUPAC Name: (3S,8aR)-8a-benzyl-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one Traditional Name: (3S,8aR)-8a-benzyl-2,3-dimethyl-4,6-dihydro-3H-isoquinolin-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14-12-16-10-6-7-11-18(16,17(20)19(14)2)13-15-8-4-3-5-9-15/h3-5,7-11,14H,6,12-13H2,1-2H3/t14-,18-/m0/s1