(2,3-dimethoxyphenyl)-isoquinolin-1-yl-methanol

Systemtic Name: (2,3-dimethoxyphenyl)-isoquinolin-1-yl-methanol Openeye Name: (2,3-dimethoxyphenyl)-(1-isoquinolyl)methanol CAS Name: (2,3-dimethoxyphenyl)-(1-isoquinolinyl)methanol IUPAC Name: (2,3-dimethoxyphenyl)-isoquinolin-1-ylmethanol Traditional Name: (2,3-dimethoxyphenyl)-(1-isoquinolyl)methanol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C2=NC=CC3=CC=CC=C32)O

InChI

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