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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCN3CCC4=CC=CC=C4C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CCN3CCC4=CC=CC=C4C3C2

InChI

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