(1R)-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: (1R)-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: (1R)-1-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: (1R)-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: (1R)-1-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: (1R)-1-benzyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2CCN[C@@H](C2=C1)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-17-11-14-13(10-16(17)19)7-8-18-15(14)9-12-5-3-2-4-6-12/h2-6,10-11,15,18-19H,7-9H2,1H3/t15-/m1/s1