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

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)urea Openeye Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylurea CAS Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylurea IUPAC Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylurea Traditional Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylurea Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)N

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)N

InChI

InChI=1S/C14H19N3O/c15-14(18)16-11-6-8-17-7-5-10-3-1-2-4-12(10)13(17)9-11/h1-4,11,13H,5-9H2,(H3,15,16,18)