(1R,3S)-1,3-bis(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: (1R,3S)-1,3-bis(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (1R,3S)-1,3-bis(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (1R,3S)-1,3-bis(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (1R,3S)-1,3-bis(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (1R,3S)-7-methoxy-6-methyl-1,3-dimethylol-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(NC(CC2=C1)CO)CO)O)OC

Isomeric SMILES

CC1=C(C(=C2[C@@H](N[C@@H](CC2=C1)CO)CO)O)OC

InChI

InChI=1S/C13H19NO4/c1-7-3-8-4-9(5-15)14-10(6-16)11(8)12(17)13(7)18-2/h3,9-10,14-17H,4-6H2,1-2H3/t9-,10-/m0/s1