6-(isoquinolin-1-ylmethyl)-2,3-dimethoxy-phenol

Systemtic Name: 6-(isoquinolin-1-ylmethyl)-2,3-dimethoxy-phenol Openeye Name: 6-(1-isoquinolylmethyl)-2,3-dimethoxy-phenol CAS Name: 6-(1-isoquinolinylmethyl)-2,3-dimethoxyphenol IUPAC Name: 6-(isoquinolin-1-ylmethyl)-2,3-dimethoxyphenol Traditional Name: 6-(1-isoquinolylmethyl)-2,3-dimethoxy-phenol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=NC=CC3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=NC=CC3=CC=CC=C32)O)OC

InChI

InChI=1S/C18H17NO3/c1-21-16-8-7-13(17(20)18(16)22-2)11-15-14-6-4-3-5-12(14)9-10-19-15/h3-10,20H,11H2,1-2H3