1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-27-23-16-19(24-21-9-8-20(26)15-18(21)11-13-25-24)7-10-22(23)28-14-12-17-5-3-2-4-6-17/h2-10,15-16,24-26H,11-14H2,1H3