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1-(2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-yl)thiourea

1-(2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-yl)thiourea

Systemtic Name:1-(2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-yl)thiourea
Openeye Name:2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-ylthiourea
CAS Name:2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-ylthiourea
IUPAC Name:2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-ylthiourea
Traditional Name:2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-ylthiourea
Formula: C14H19N3S
MolecularWeight: 261.38576
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(CC2C1)C=CC(=C3)NC(=S)N


Isomeric SMILES

C1CCN2CC3=C(CC2C1)C=CC(=C3)NC(=S)N


InChI

InChI=1S/C14H19N3S/c15-14(18)16-12-5-4-10-8-13-3-1-2-6-17(13)9-11(10)7-12/h4-5,7,13H,1-3,6,8-9H2,(H3,15,16,18)


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