spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]-2-one

Systemtic Name: spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]-2-one Openeye Name: spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]-2-one CAS Name: 2-spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]one IUPAC Name: spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]-2-one Traditional Name: spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3(CC3)C(=O)CC2C4=CC=CC=C41

Isomeric SMILES

C1CN2CC3(CC3)C(=O)CC2C4=CC=CC=C41

InChI

InChI=1S/C15H17NO/c17-14-9-13-12-4-2-1-3-11(12)5-8-16(13)10-15(14)6-7-15/h1-4,13H,5-10H2