N-(2-fluoranylethyl)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: N-(2-fluoranylethyl)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: N-(2-fluoroethyl)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: N-(2-fluoroethyl)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: N-(2-fluoroethyl)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: 2-fluoroethyl-(3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amine Formula: C21H33FN2O2 MolecularWeight: 364.497323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1NCCF)OC)OC

Isomeric SMILES

CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1NCCF)OC)OC

InChI

InChI=1S/C21H33FN2O2/c1-14(2)9-16-13-24-8-5-15-10-20(25-3)21(26-4)11-17(15)19(24)12-18(16)23-7-6-22/h10-11,14,16,18-19,23H,5-9,12-13H2,1-4H3