(6-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-phenyl-methanone Openeye Name: (6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: (6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-phenylmethanone IUPAC Name: (6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2CC1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CCC2CC1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c18-15-7-6-14-11-17(9-8-13(14)10-15)16(19)12-4-2-1-3-5-12/h1-5,13-15,18H,6-11H2