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

Systemtic Name: 1-[(S)-(4-hydroxyphenyl)-methoxy-methyl]-6-methoxy-isoquinolin-7-ol Openeye Name: 1-[(S)-(4-hydroxyphenyl)-methoxy-methyl]-6-methoxy-isoquinolin-7-ol CAS Name: 1-[(S)-(4-hydroxyphenyl)-methoxymethyl]-6-methoxy-7-isoquinolinol IUPAC Name: 1-[(S)-(4-hydroxyphenyl)-methoxymethyl]-6-methoxyisoquinolin-7-ol Traditional Name: 1-[(S)-(4-hydroxyphenyl)-methoxy-methyl]-6-methoxy-isoquinolin-7-ol Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2[C@H](C3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C18H17NO4/c1-22-16-9-12-7-8-19-17(14(12)10-15(16)21)18(23-2)11-3-5-13(20)6-4-11/h3-10,18,20-21H,1-2H3/t18-/m0/s1