1,4-diazabicyclo[2.2.0]hexane; 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 1,4-diazabicyclo[2.2.0]hexane; 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 8-benzyloxy-9-phenethyl-1,2,3,4-tetrahydrocarbazol-3-ol; 1,4-diazabicyclo[2.2.0]hexane CAS Name: 1,4-diazabicyclo[2.2.0]hexane; 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 1,4-diazabicyclo[2.2.0]hexane; 9-phenethyl-8-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 8-benzoxy-9-phenethyl-1,2,3,4-tetrahydrocarbazol-3-ol; 1,4-diazabicyclo[2.2.0]hexane Formula: C31H35N3O2 MolecularWeight: 481.6285

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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.C1CN2N1CC2

Isomeric SMILES

C1CC2=C(CC1O)C3=C(N2CCC4=CC=CC=C4)C(=CC=C3)OCC5=CC=CC=C5.C1CN2N1CC2

InChI

InChI=1S/C27H27NO2.C4H8N2/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;1-2-6-4-3-5(1)6/h1-13,22,29H,14-19H2;1-4H2