4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)O)OC

InChI

InChI=1S/C17H19NO3/c1-20-16-6-3-11(8-17(16)21-2)15-10-18-9-12-7-13(19)4-5-14(12)15/h3-8,15,18-19H,9-10H2,1-2H3