5-(1,3-benzodioxol-5-yl)-11-tert-butyl-10,12-dihydrobenzo[b][5,1]benzazabismocine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-11-tert-butyl-10,12-dihydrobenzo[b][5,1]benzazabismocine Openeye Name: 5-(1,3-benzodioxol-5-yl)-11-tert-butyl-10,12-dihydrobenzo[b][5,1]benzazabismocine CAS Name: 5-(1,3-benzodioxol-5-yl)-11-tert-butyl-10,12-dihydrobenzo[b][5,1]benzazabismocine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-11-tert-butyl-10,12-dihydrobenzo[b][5,1]benzazabismocine Traditional Name: 5-(1,3-benzodioxol-5-yl)-11-tert-butyl-10,12-dihydrobenzo[b][5,1]benzazabismocine Formula: C25H26BiNO2 MolecularWeight: 581.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC2=CC=CC=C2[Bi](C3=CC=CC=C3C1)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)N1CC2=CC=CC=C2[Bi](C3=CC=CC=C3C1)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H21N.C7H5O2.Bi/c1-18(2,3)19(14-16-10-6-4-7-11-16)15-17-12-8-5-9-13-17;1-2-4-7-6(3-1)8-5-9-7;/h4-10,12H,14-15H2,1-3H3;1,3-4H,5H2;