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

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-(2-chlorophenyl)urea Openeye Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-(2-chlorophenyl)urea CAS Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-(2-chlorophenyl)urea IUPAC Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-(2-chlorophenyl)urea Traditional Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-(2-chlorophenyl)urea Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClN3O/c21-17-7-3-4-8-18(17)23-20(25)22-15-10-12-24-11-9-14-5-1-2-6-16(14)19(24)13-15/h1-8,15,19H,9-13H2,(H2,22,23,25)