1a-phenyl-N-(2-piperidin-1-ylethoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: 1a-phenyl-N-(2-piperidin-1-ylethoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: 1a-phenyl-N-[2-(1-piperidyl)ethoxy]-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: 1a-phenyl-N-[2-(1-piperidinyl)ethoxy]-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: 1a-phenyl-N-(2-piperidin-1-ylethoxy)-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-(2-piperidinoethoxy)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-9-18(10-4-1)23-17-20(23)22(19-11-5-6-12-21(19)27-23)24-26-16-15-25-13-7-2-8-14-25/h1,3-6,9-12,20H,2,7-8,13-17H2/b24-22+