2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol Openeye Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-4,6-diol CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-4,6-diol Traditional Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-4,6-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/c18-14-7-6-13-10-17(11-16(19)15(13)8-14)9-12-4-2-1-3-5-12/h1-8,16,18-19H,9-11H2