7,8-dimethoxy-3-(4-methylphenyl)isoquinolin-4-ol

Systemtic Name: 7,8-dimethoxy-3-(4-methylphenyl)isoquinolin-4-ol Openeye Name: 7,8-dimethoxy-3-(p-tolyl)isoquinolin-4-ol CAS Name: 7,8-dimethoxy-3-(4-methylphenyl)-4-isoquinolinol IUPAC Name: 7,8-dimethoxy-3-(4-methylphenyl)isoquinolin-4-ol Traditional Name: 7,8-dimethoxy-3-(p-tolyl)isoquinolin-4-ol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3C(=C2O)C=CC(=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3C(=C2O)C=CC(=C3OC)OC

InChI

InChI=1S/C18H17NO3/c1-11-4-6-12(7-5-11)16-17(20)13-8-9-15(21-2)18(22-3)14(13)10-19-16/h4-10,20H,1-3H3