8-bromanyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizine-1-carbaldehyde

Systemtic Name: 8-bromanyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizine-1-carbaldehyde Openeye Name: 8-bromo-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizine-1-carbaldehyde CAS Name: 8-bromo-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizine-1-carboxaldehyde IUPAC Name: 8-bromo-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizine-1-carbaldehyde Traditional Name: 8-bromo-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizine-1-carbaldehyde Formula: C14H14BrNO MolecularWeight: 292.17106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C3=C(C=CN2C1)C(=CC=C3)Br)C=O

Isomeric SMILES

C1CC(C2C3=C(C=CN2C1)C(=CC=C3)Br)C=O

InChI

InChI=1S/C14H14BrNO/c15-13-5-1-4-12-11(13)6-8-16-7-2-3-10(9-17)14(12)16/h1,4-6,8-10,14H,2-3,7H2