1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-urea Openeye Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-urea CAS Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenylurea IUPAC Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenylurea Traditional Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-urea Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(21-16-7-2-1-3-8-16)22-17-11-13-23-12-10-15-6-4-5-9-18(15)19(23)14-17/h1-9,17,19H,10-14H2,(H2,21,22,24)