1-(3,4-dimethoxyphenyl)-6-methyl-isoquinolin-4-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-methyl-isoquinolin-4-ol Openeye Name: 1-(3,4-dimethoxyphenyl)-6-methyl-isoquinolin-4-ol CAS Name: 1-(3,4-dimethoxyphenyl)-6-methyl-4-isoquinolinol IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-methylisoquinolin-4-ol Traditional Name: 1-(3,4-dimethoxyphenyl)-6-methyl-isoquinolin-4-ol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC=C2O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC=C2O)C3=CC(=C(C=C3)OC)OC

InChI

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