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

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-thiourea CAS Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenylthiourea IUPAC Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenylthiourea Traditional Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-phenyl-thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/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)