1-azabicyclo[2.2.0]hexane; 1-ethoxy-2-(3-methoxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 1-ethoxy-2-(3-methoxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-azabicyclo[2.2.0]hexane; 1-ethoxy-2-(3-methoxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-azabicyclo[2.2.0]hexane; 1-ethoxy-2-(3-methoxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-azabicyclo[2.2.0]hexane; 1-ethoxy-2-(3-methoxyphenyl)-3-methylindol-5-ol Traditional Name: 1-azabicyclo[2.2.0]hexane; 1-ethoxy-2-(3-methoxyphenyl)-3-methyl-indol-5-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C=C(C=C2)O)C(=C1C3=CC(=CC=C3)OC)C.C1CN2C1CC2

Isomeric SMILES

CCON1C2=C(C=C(C=C2)O)C(=C1C3=CC(=CC=C3)OC)C.C1CN2C1CC2

InChI

InChI=1S/C18H19NO3.C5H9N/c1-4-22-19-17-9-8-14(20)11-16(17)12(2)18(19)13-6-5-7-15(10-13)21-3;1-3-6-4-2-5(1)6/h5-11,20H,4H2,1-3H3;5H,1-4H2