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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-26-22-14-18(7-10-21(22)27-15-16-5-3-2-4-6-16)23-20-9-8-19(25)13-17(20)11-12-24-23/h2-10,13-14,23-25H,11-12,15H2,1H3