[6-(2-pyrrolidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinolin-3-yl-methanone

Systemtic Name: [6-(2-pyrrolidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinolin-3-yl-methanone Openeye Name: [6-(2-pyrrolidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-quinolyl)methanone CAS Name: [6-[2-(1-pyrrolidinyl)propoxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(3-quinolinyl)methanone IUPAC Name: [6-(2-pyrrolidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinolin-3-ylmethanone Traditional Name: [6-(2-pyrrolidinopropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-quinolyl)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1C2C1CN(C2)C(=O)C3=CC4=CC=CC=C4N=C3)N5CCCC5

Isomeric SMILES

CC(COCC1C2C1CN(C2)C(=O)C3=CC4=CC=CC=C4N=C3)N5CCCC5

InChI

InChI=1S/C23H29N3O2/c1-16(25-8-4-5-9-25)14-28-15-21-19-12-26(13-20(19)21)23(27)18-10-17-6-2-3-7-22(17)24-11-18/h2-3,6-7,10-11,16,19-21H,4-5,8-9,12-15H2,1H3