2-methoxy-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]benzimidazole

Systemtic Name: 2-methoxy-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]benzimidazole Openeye Name: 2-methoxy-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]benzimidazole CAS Name: 2-methoxy-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]benzimidazole IUPAC Name: 2-methoxy-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]benzimidazole Traditional Name: 2-methoxy-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]benzimidazole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2CCCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2CCCCCCC3

InChI

InChI=1S/C15H20N2O/c1-18-12-8-9-13-14(11-12)17-10-6-4-2-3-5-7-15(17)16-13/h8-9,11H,2-7,10H2,1H3