3-(phenylmethoxymethyl)-1,2,4,9-tetrahydrocarbazol-3-ol

Systemtic Name: 3-(phenylmethoxymethyl)-1,2,4,9-tetrahydrocarbazol-3-ol Openeye Name: 3-(benzyloxymethyl)-1,2,4,9-tetrahydrocarbazol-3-ol CAS Name: 3-(phenylmethoxymethyl)-1,2,4,9-tetrahydrocarbazol-3-ol IUPAC Name: 3-(phenylmethoxymethyl)-1,2,4,9-tetrahydrocarbazol-3-ol Traditional Name: 3-(benzoxymethyl)-1,2,4,9-tetrahydrocarbazol-3-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NC3=CC=CC=C23)(COCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CC2=C1NC3=CC=CC=C23)(COCC4=CC=CC=C4)O

InChI

InChI=1S/C20H21NO2/c22-20(14-23-13-15-6-2-1-3-7-15)11-10-19-17(12-20)16-8-4-5-9-18(16)21-19/h1-9,21-22H,10-14H2