6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]

Systemtic Name: 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] Openeye Name: 7'-methoxyspiro[6,7-dihydro-5H-imidazo[1,5-a]pyridine-8,1'-tetralin] CAS Name: 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] Traditional Name: 7'-methoxyspiro[6,7-dihydro-5H-imidazo[1,5-a]pyridine-8,1'-tetralin] Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC23CCCN4C3=CN=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC23CCCN4C3=CN=C4)C=C1

InChI

InChI=1S/C17H20N2O/c1-20-14-6-5-13-4-2-7-17(15(13)10-14)8-3-9-19-12-18-11-16(17)19/h5-6,10-12H,2-4,7-9H2,1H3