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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(CC2C(C1)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CCN(CC2C(C1)O)CC3=CC=CC=C3

InChI

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