9,10-dimethoxyspiro[7,11b-dihydro-6H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one

Systemtic Name: 9,10-dimethoxyspiro[7,11b-dihydro-6H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one Openeye Name: 9,10-dimethoxyspiro[7,11b-dihydro-6H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one CAS Name: 9,10-dimethoxy-2-spiro[7,11b-dihydro-6H-benzo[a]quinolizine-1,1'-cyclopropane]one IUPAC Name: 9,10-dimethoxyspiro[7,11b-dihydro-6H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one Traditional Name: 9,10-dimethoxyspiro[7,11b-dihydro-6H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4(CC4)C(=O)C=CN3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3C4(CC4)C(=O)C=CN3CCC2=C1)OC

InChI

InChI=1S/C17H19NO3/c1-20-13-9-11-3-7-18-8-4-15(19)17(5-6-17)16(18)12(11)10-14(13)21-2/h4,8-10,16H,3,5-7H2,1-2H3