2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,8-diol

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,8-diol Openeye Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-4,8-diol CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,8-diol IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-4,8-diol Traditional Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-4,8-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)O)O

Isomeric SMILES

C1C(C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)O)O

InChI

InChI=1S/C16H17NO2/c18-15-8-4-7-13-14(15)10-17(11-16(13)19)9-12-5-2-1-3-6-12/h1-8,16,18-19H,9-11H2