6-methoxy-1-[(4-methoxyphenyl)methyl]isoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]isoquinolin-7-ol Openeye Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]isoquinolin-7-ol CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-isoquinolinol IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]isoquinolin-7-ol Traditional Name: 6-methoxy-1-p-anisyl-isoquinolin-7-ol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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