1a-phenyl-N-(3-pyrrolidin-3-ylpropoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: 1a-phenyl-N-(3-pyrrolidin-3-ylpropoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: 1a-phenyl-N-(3-pyrrolidin-3-ylpropoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: 1a-phenyl-N-[3-(3-pyrrolidinyl)propoxy]-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: 1a-phenyl-N-(3-pyrrolidin-3-ylpropoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-(3-pyrrolidin-3-ylpropoxy)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CCCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CNCC1CCCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O2/c1-2-8-18(9-3-1)23-15-20(23)22(19-10-4-5-11-21(19)27-23)25-26-14-6-7-17-12-13-24-16-17/h1-5,8-11,17,20,24H,6-7,12-16H2/b25-22+