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

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-1-methyl-3-phenyl-urea Openeye Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-1-methyl-3-phenyl-urea CAS Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-1-methyl-3-phenylurea IUPAC Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-1-methyl-3-phenylurea Traditional Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-1-methyl-3-phenyl-urea Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN2CCC3=CC=CC=C3C2C1)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1CCN2CCC3=CC=CC=C3C2C1)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c1-23(21(25)22-17-8-3-2-4-9-17)18-12-14-24-13-11-16-7-5-6-10-19(16)20(24)15-18/h2-10,18,20H,11-15H2,1H3,(H,22,25)