(1R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Systemtic Name: (1R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol Openeye Name: (1R)-6-benzyloxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol CAS Name: (1R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol IUPAC Name: (1R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol Traditional Name: (1R)-6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C19H19NO2/c21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,20-21H,4,7-8,12H2/t18-/m1/s1