9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 8-benzyloxy-9-phenethyl-1,2,3,4-tetrahydrocarbazol-3-ol CAS Name: 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 8-benzoxy-9-phenethyl-1,2,3,4-tetrahydrocarbazol-3-ol Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=C(N2CCC4=CC=CC=C4)C(=CC=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1O)C3=C(N2CCC4=CC=CC=C4)C(=CC=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27NO2/c29-22-14-15-25-24(18-22)23-12-7-13-26(30-19-21-10-5-2-6-11-21)27(23)28(25)17-16-20-8-3-1-4-9-20/h1-13,22,29H,14-19H2