1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-asaryl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-15-10-17(23-3)16(22-2)9-14(15)18-13-5-4-12(20)8-11(13)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3