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

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylmethyl)-3-methyl-thiourea Openeye Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylmethyl)-3-methyl-thiourea CAS Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylmethyl)-3-methylthiourea IUPAC Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylmethyl)-3-methylthiourea Traditional Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylmethyl)-3-methyl-thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC1CCN2CCC3=CC=CC=C3C2C1

Isomeric SMILES

CNC(=S)NCC1CCN2CCC3=CC=CC=C3C2C1

InChI

InChI=1S/C16H23N3S/c1-17-16(20)18-11-12-6-8-19-9-7-13-4-2-3-5-14(13)15(19)10-12/h2-5,12,15H,6-11H2,1H3,(H2,17,18,20)