(1R)-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1R)-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-(2-naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-(2-naphthalenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-(2-naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN[C@@H](C2=CC(=C(C=C21)O)O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19NO2/c22-19-11-16-7-8-21-18(17(16)12-20(19)23)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-6,9,11-12,18,21-23H,7-8,10H2/t18-/m1/s1