(4S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol

Systemtic Name: (4S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol Openeye Name: (4S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol CAS Name: (4S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol IUPAC Name: (4S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol Traditional Name: (4S)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)O)O

Isomeric SMILES

COC1=C(C=C2[C@@H](CNCC2=C1)O)O

InChI

InChI=1S/C10H13NO3/c1-14-10-2-6-4-11-5-9(13)7(6)3-8(10)12/h2-3,9,11-13H,4-5H2,1H3/t9-/m1/s1