1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine Openeye Name: 1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine CAS Name: 1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine IUPAC Name: 1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine Traditional Name: 1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CN3C=CC=CC3=C2.C1CN2C1CC2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CN3C=CC=CC3=C2.C1CN2C1CC2

InChI

InChI=1S/C17H17NO.C5H9N/c1-2-11-19-17-9-4-3-8-16(17)14-12-15-7-5-6-10-18(15)13-14;1-3-6-4-2-5(1)6/h3-10,12-13H,2,11H2,1H3;5H,1-4H2