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

Systemtic Name: 2-(phenylmethyl)-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline-4,6-diol Openeye Name: 2-benzyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline-4,6-diol CAS Name: 2-(phenylmethyl)-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline-4,6-diol IUPAC Name: 2-benzyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline-4,6-diol Traditional Name: 2-benzyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline-4,6-diol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)O)C(N1CC3=CC=CC=C3)C4=CC=NC=C4)O

Isomeric SMILES

C1C(C2=C(C=CC(=C2)O)C(N1CC3=CC=CC=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C21H20N2O2/c24-17-6-7-18-19(12-17)20(25)14-23(13-15-4-2-1-3-5-15)21(18)16-8-10-22-11-9-16/h1-12,20-21,24-25H,13-14H2