4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 7-methoxy-4-veratryl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CNCC3=CC(=C(C=C23)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CNCC3=CC(=C(C=C23)O)OC)OC

InChI

InChI=1S/C19H23NO4/c1-22-17-5-4-12(7-19(17)24-3)6-13-10-20-11-14-8-18(23-2)16(21)9-15(13)14/h4-5,7-9,13,20-21H,6,10-11H2,1-3H3