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

Systemtic Name: 1a-phenyl-N-(3-piperidin-1-ylpropoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: 1a-phenyl-N-[3-(1-piperidyl)propoxy]-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: 1a-phenyl-N-[3-(1-piperidinyl)propoxy]-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: 1a-phenyl-N-(3-piperidin-1-ylpropoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-(3-piperidinopropoxy)amine Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O2/c1-3-10-19(11-4-1)24-18-21(24)23(20-12-5-6-13-22(20)28-24)25-27-17-9-16-26-14-7-2-8-15-26/h1,3-6,10-13,21H,2,7-9,14-18H2/b25-23+