4-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[(1R)-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol CAS Name: 4-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[(1R)-7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)CC3=CC=C(C=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-27-23-14-19-11-12-25-22(13-17-7-9-20(26)10-8-17)21(19)15-24(23)28-16-18-5-3-2-4-6-18/h2-10,14-15,22,25-26H,11-13,16H2,1H3/t22-/m1/s1