(2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenyl-propan-1-ol Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(CC3=CC=CC=C3)CO)OC

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)[C@H](CC3=CC=CC=C3)CO)OC

InChI

InChI=1S/C20H25NO3/c1-23-18-11-15-8-9-21-20(17(15)12-19(18)24-2)16(13-22)10-14-6-4-3-5-7-14/h3-7,11-12,16,20-22H,8-10,13H2,1-2H3/t16-,20-/m1/s1