2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-ol Openeye Name: 2-benzyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-ol CAS Name: 2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-ol IUPAC Name: 2-benzyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-ol Traditional Name: 2-benzyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2CC1O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CCC2CC1O)CC3=CC=CC=C3

InChI

InChI=1S/C16H23NO/c18-16-7-6-15-12-17(9-8-14(15)10-16)11-13-4-2-1-3-5-13/h1-5,14-16,18H,6-12H2