[2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methanol

Systemtic Name: [2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methanol Openeye Name: (2-benzylisoindolin-4-yl)methanol CAS Name: [2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methanol IUPAC Name: (2-benzyl-1,3-dihydroisoindol-4-yl)methanol Traditional Name: (2-benzylisoindolin-4-yl)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)CO

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)CO

InChI

InChI=1S/C16H17NO/c18-12-15-8-4-7-14-10-17(11-16(14)15)9-13-5-2-1-3-6-13/h1-8,18H,9-12H2