(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl) benzoate

Systemtic Name: (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl) benzoate Openeye Name: (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl) benzoate CAS Name: benzoic acid (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl) ester IUPAC Name: (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl) benzoate Traditional Name: benzoic acid (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl) ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCCC(C2C1)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2CCCC(C2C1)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-18-11-10-13-8-5-9-16(15(13)12-18)20-17(19)14-6-3-2-4-7-14/h2-4,6-7,13,15-16H,5,8-12H2,1H3