1,3-di(cyclohepten-1-yl)-2-phenyl-indolizine

Systemtic Name: 1,3-di(cyclohepten-1-yl)-2-phenyl-indolizine Openeye Name: 1,3-di(cyclohepten-1-yl)-2-phenyl-indolizine CAS Name: 1,3-bis(1-cycloheptenyl)-2-phenylindolizine IUPAC Name: 1,3-di(cyclohepten-1-yl)-2-phenylindolizine Traditional Name: 1,3-di(cyclohepten-1-yl)-2-phenyl-indolizine Formula: C28H31N MolecularWeight: 381.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C5=CCCCCC5

Isomeric SMILES

C1CCC=C(CC1)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C5=CCCCCC5

InChI

InChI=1S/C28H31N/c1-2-7-15-22(14-6-1)26-25-20-12-13-21-29(25)28(24-18-8-3-4-9-19-24)27(26)23-16-10-5-11-17-23/h5,10-14,16-18,20-21H,1-4,6-9,15,19H2