[2,3-dimethoxy-6-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl]methanol

Systemtic Name: [2,3-dimethoxy-6-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl]methanol Openeye Name: [2,3-dimethoxy-6-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl]methanol CAS Name: [2,3-dimethoxy-6-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl]methanol IUPAC Name: [2,3-dimethoxy-6-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl]methanol Traditional Name: [2,3-dimethoxy-6-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl]methanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CNCC3=CC=CC=C23)CO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CNCC3=CC=CC=C23)CO)OC

InChI

InChI=1S/C18H21NO3/c1-21-17-8-7-14(16(11-20)18(17)22-2)15-10-19-9-12-5-3-4-6-13(12)15/h3-8,15,19-20H,9-11H2,1-2H3