8a-(hydroxymethyl)-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one

Systemtic Name: 8a-(hydroxymethyl)-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Openeye Name: 2-benzyl-8a-(hydroxymethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one CAS Name: 8a-(hydroxymethyl)-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one IUPAC Name: 2-benzyl-8a-(hydroxymethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Traditional Name: 2-benzyl-8a-methylol-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(CCC2=CC1=O)CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC2(CN(CCC2=CC1=O)CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H21NO2/c19-13-17-8-6-16(20)10-15(17)7-9-18(12-17)11-14-4-2-1-3-5-14/h1-5,10,19H,6-9,11-13H2