1-azabicyclo[2.2.0]hexane; 3-methyl-2-(2-propoxyphenyl)indolizine

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 3-methyl-2-(2-propoxyphenyl)indolizine Openeye Name: 1-azabicyclo[2.2.0]hexane; 3-methyl-2-(2-propoxyphenyl)indolizine CAS Name: 1-azabicyclo[2.2.0]hexane; 3-methyl-2-(2-propoxyphenyl)indolizine IUPAC Name: 1-azabicyclo[2.2.0]hexane; 3-methyl-2-(2-propoxyphenyl)indolizine Traditional Name: 1-azabicyclo[2.2.0]hexane; 3-methyl-2-(2-propoxyphenyl)indolizine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=C(N3C=CC=CC3=C2)C.C1CN2C1CC2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=C(N3C=CC=CC3=C2)C.C1CN2C1CC2

InChI

InChI=1S/C18H19NO.C5H9N/c1-3-12-20-18-10-5-4-9-16(18)17-13-15-8-6-7-11-19(15)14(17)2;1-3-6-4-2-5(1)6/h4-11,13H,3,12H2,1-2H3;5H,1-4H2